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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1274 results

Search term: C11H15N5O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
92307

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1
C11H15N5O4281.26799414279
92344

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
C11H15N5O4281.2679851058016
438224

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-11(19)7(18)5(2-17)20-10(11)16-4-15-6-8(12)13-3-14-9(6)16/h3-5,7,10,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7-,10-,11-/m1/s1
C11H15N5O4281.2679575102
17216227

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
C11H15N5O4281.2679548011315
74481

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
C11H15N5O4281.2679535200
66048

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
C11H15N5O4281.26793610500
404758

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,14,15)/t5-,7-,8-,11-/m1/s1
C11H15N5O4281.2679343114248
8441192

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H15N5O4/c1-19-11-14-9(12)8-10(15-11)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
C11H15N5O4281.2679302700
2279136

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-11(19)7(18)6(3-17)20-9(11)16-4-14-5-2-13-10(12)15-8(5)16/h2,4,6-7,9,17-19H,3H2,1H3,(H2,12,13,15)/t6-,7-,9-,11-/m1/s1
C11H15N5O4281.2679271800
149968

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-4-15-6-9(12)13-3-14-10(6)16(4)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
C11H15N5O4281.26792520140
22937905

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H15N5O4/c1-12-11-14-9-8(10(19)15-11)13-4-16(9)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15,19)/t5-,6+,7+/m0/s1
C11H15N5O4281.2679222300
112774

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15N5O4/c1-6(17)5-11-7(13-16(4)9(19)12-11)14(2)10(20)15(3)8(11)18/h5H2,1-4H3,(H,12,19)
C11H15N5O4281.2679211800
3074689
InChI=1/C11H15N5O4/c1-3-4-5-6-15-7-8(12-10(15)16(19)20)14(2)11(18)13-9(7)17/h3-6H2,1-2H3,(H,13,17,18)
C11H15N5O4281.2679211500
523438

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15N5O4/c1-14-9-8(10(19)15(2)11(14)20)16(5-13-9)4-7(18)3-12-6-17/h5-7,18H,3-4H2,1-2H3,(H,12,17)
C11H15N5O4281.2679191500
280913

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
C11H15N5O4281.2679182000
6337892
InChI=1/C11H15N5O4/c12-11(18)8-1-4-14(5-2-8)10(17)7-15-6-3-9(13-15)16(19)20/h3,6,8H,1-2,4-5,7H2,(H2,12,18)
C11H15N5O4281.2679171300
431691

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H15N5O4/c1-11(19)5(2-17)20-10(7(11)18)16-4-15-6-8(12)13-3-14-9(6)16/h3-5,7,10,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7+,10-,11-/m1/s1
C11H15N5O4281.2679161500
2011594
InChI=1/C11H15N5O4/c1-14-8-7(9(19)15(2)11(14)20)16(10(12)13-8)5-3-4-6(17)18/h3-5H2,1-2H3,(H2,12,13)(H,17,18)
C11H15N5O4281.2679151000
2887233
InChI=1/C11H15N5O4/c1-7(2)20-11(17)14-9-5-3-8(4-6-9)13-10(12)15-16(18)19/h3-7H,1-2H3,(H,14,17)(H3,12,13,15)
C11H15N5O4281.2679141000
4801388

Double-bond stereo
InChI=1/C11H15N5O4/c1-3-5-16-9(18)7(8(17)13-11(16)20)6(4-2)14-15-10(12)19/h3,14H,1,4-5H2,2H3,(H3,12,15,19)(H,13,17,20)/b7-6+
C11H15N5O4281.2679141300
12345

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