Matches any text strings used to describe a molecule.
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 4434 results

Search term: C10H15N5O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29696

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
C10H15N5O221.2594716600
2216268
InChI=1/C10H15N5O/c1-2-16-8-6-4-3-5-7(8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)
C10H15N5O221.259453600
24609641
InChI=1/C10H15N5O/c1-8-12-5-7-15(8)6-3-10-14-13-9(16-10)2-4-11/h5,7H,2-4,6,11H2,1H3
C10H15N5O221.259392300
5511744
InChI=1/C10H15N5O/c11-14-9(16)8-2-6-15(7-3-8)10-12-4-1-5-13-10/h1,4-5,8H,2-3,6-7,11H2,(H,14,16)
C10H15N5O221.259352800
28943088
InChI=1/C10H15N5O/c1-6-3-4-8(16-2)7(5-6)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)
C10H15N5O221.259352800
21429314

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N5O/c1-6(2)3-4-15-5-12-7-8(15)13-10(11)14-9(7)16/h5-7H,3-4H2,1-2H3,(H2,11,14,16)
C10H15N5O221.259302000
21612607
InChI=1/C10H15N5O/c1-5(2)4-7-6(3)12-10-13-9(11)14-15(10)8(7)16/h5,16H,4H2,1-3H3,(H2,11,14)
C10H15N5O221.259292700
27571
InChI=1/C10H15N5O/c1-2-16-8-5-3-7(4-6-8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)
C10H15N5O221.259271900
21926829
InChI=1/C10H15N5O/c1-7(16)13-5-3-4-9-8(6-11)10(12)15(2)14-9/h3-5,12H2,1-2H3,(H,13,16)
C10H15N5O221.259251600
1189892
InChI=1/C10H15N5O/c11-9(16)8-14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2,(H2,11,16)
C10H15N5O221.25923180255
21326713

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N5O/c11-14-9(16)8-3-1-6-15(7-8)10-12-4-2-5-13-10/h2,4-5,8H,1,3,6-7,11H2,(H,14,16)
C10H15N5O221.259231300
21512286
InChI=1/C10H15N5O/c1-3-4-5-7-6(2)12-10-13-9(11)14-15(10)8(7)16/h16H,3-5H2,1-2H3,(H2,11,14)
C10H15N5O221.259221800
34499262
InChI=1/C10H15N5O/c11-14-10-12-6-8(7-13-10)9(16)15-4-2-1-3-5-15/h6-7H,1-5,11H2,(H,12,13,14)
C10H15N5O221.259222100
29201942
InChI=1/C10H15N5O/c11-10(14-16)8-1-5-15(6-2-8)9-7-12-3-4-13-9/h3-4,7-8,16H,1-2,5-6H2,(H2,11,14)
C10H15N5O221.259211900
477118
InChI=1/C10H15N5O/c1-16-8-4-2-7(3-5-8)6-14-10(13)15-9(11)12/h2-5H,6H2,1H3,(H6,11,12,13,14,15)
C10H15N5O221.259211400
363123
InChI=1/C10H15N5O/c1-15-10-8(6-14-15)9(12-7-13-10)11-4-3-5-16-2/h6-7H,3-5H2,1-2H3,(H,11,12,13)
C10H15N5O221.259191300
7884640

Double-bond stereo
InChI=1/C10H15N5O/c1-4-5-6-7(2)12-14-10-11-9(16)8(3)13-15-10/h4H,1,5-6H2,2-3H3,(H2,11,14,15,16)/b12-7+
C10H15N5O221.259191200
388705

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m0/s1
C10H15N5O221.259181500
25994600

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N5O/c11-12-10(16)7-3-4-8-13-14-9(6-1-2-6)15(8)5-7/h6-7H,1-5,11H2,(H,12,16)
C10H15N5O221.259181100
12901259
InChI=1/C10H15N5O/c1-11-10(16)15-7-5-14(6-8-15)9-12-3-2-4-13-9/h2-4H,5-8H2,1H3,(H,11,16)
C10H15N5O221.259171300
12345

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