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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Single/Multi-component
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Found 237 results

Search term: C9H16ClN5O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
537623
InChI=1/C9H16ClN5O/c1-14(2)7-11-8(15(3)4)13-9(12-7)16-6-5-10/h5-6H2,1-4H3
C9H16ClN5O245.7092201500
466395
InChI=1/C9H16ClN5O/c1-9(2,3)15-8-13-6(10)12-7(14-8)11-4-5-16/h16H,4-5H2,1-3H3,(H2,11,12,13,14,15)
C9H16ClN5O245.7092171600
45092945

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15N5O.ClH/c10-9(15)8-6-14(13-12-8)5-7-2-1-3-11-4-7;/h6-7,11H,1-5H2,(H2,10,15);1H
C9H16ClN5O245.7092151000
45092961
InChI=1/C9H15N5O.ClH/c1-10-9(15)8-6-14(13-12-8)7-2-4-11-5-3-7;/h6-7,11H,2-5H2,1H3,(H,10,15);1H
C9H16ClN5O245.709214900
45092943

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15N5O.ClH/c1-10-9(15)8-6-14(13-12-8)5-7-3-2-4-11-7;/h6-7,11H,2-5H2,1H3,(H,10,15);1H
C9H16ClN5O245.709214900
681509
InChI=1/C9H16ClN5O/c1-4-11-7-12-6(10)13-8(14-7)15-9(2,3)5-16/h16H,4-5H2,1-3H3,(H2,11,12,13,14,15)
C9H16ClN5O245.709213700
35328724
InChI=1/C9H15N5O.ClH/c10-9(15)8-6-14(13-12-8)5-7-1-3-11-4-2-7;/h6-7,11H,1-5H2,(H2,10,15);1H
C9H16ClN5O245.7092121200
341323
InChI=1/C9H16ClN5O/c1-9(2,4-16)3-13-7-5(11)6(10)14-8(12)15-7/h16H,3-4,11H2,1-2H3,(H3,12,13,14,15)
C9H16ClN5O245.709210700
17962166
InChI=1/C9H15N5O.ClH/c1-3-10-7-11-8-13(4-2)5-6-14(8)9(15)12-7;/h3-6H2,1-2H3,(H,10,12,15);1H
C9H16ClN5O245.709210700
29313093
InChI=1/C9H15N5O.ClH/c15-9-13(7-1-2-7)11-12-14(9)8-3-5-10-6-4-8;/h7-8,10H,1-6H2;1H
C9H16ClN5O245.70929500
12983851
InChI=1/C9H15N5O.ClH/c1-3-13(4-2)8-11-7(10)14-5-6-15-9(14)12-8;/h10H,3-6H2,1-2H3;1H
C9H16ClN5O245.70929900
64944249
InChI=1/C9H15N5O.ClH/c1-10-9(15)8-12-7(13-14-8)6-2-4-11-5-3-6;/h6,11H,2-5H2,1H3,(H,10,15)(H,12,13,14);1H
C9H16ClN5O245.70928600
68011939

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15N5O.ClH/c10-13-12-8-3-6-14(9(8)15)7-1-4-11-5-2-7;/h7-8,11H,1-6H2;1H
C9H16ClN5O245.70924200
35825121
InChI=1/C9H16ClN5O/c1-11-5-4-6-15(2)8-12-7(10)13-9(14-8)16-3/h11H,4-6H2,1-3H3
C9H16ClN5O245.70922200
36375304
InChI=1/C9H16ClN5O/c1-16-9-13-6-7(10)8(14-9)15(4-2-11)5-3-12/h6H,2-5,11-12H2,1H3
C9H16ClN5O245.70922200
40389952

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16ClN5O/c1-6(5-16-4)11-8-12-7(10)13-9(14-8)15(2)3/h6H,5H2,1-4H3,(H,11,12,13,14)
C9H16ClN5O245.70922200
40393770

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16ClN5O/c1-6(16)5-15(4)9-12-7(10)11-8(13-9)14(2)3/h6,16H,5H2,1-4H3
C9H16ClN5O245.70922200
13692634
InChI=1/C9H16ClN5O/c1-3-11-8-13-7(10)14-9(15-8)12-5-4-6-16-2/h3-6H2,1-2H3,(H2,11,12,13,14,15)
C9H16ClN5O245.70922200
15196535

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16ClN5O/c1-4-11-8-13-7(10)14-9(15-8)12-6(2)5-16-3/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)
C9H16ClN5O245.70922200
4677613

Double-bond stereo
InChI=1/C9H15N5O.ClH/c1-15-9-7(11-13-12-9)8(10)14-5-3-2-4-6-14;/h2-6,10H2,1H3;1H/b8-7-;
C9H16ClN5O245.70922200
12345

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