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 99 results

Search term: C6H7N (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5889


InChI=1/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
C6H7N93.12651671416711818897
21106520


InChI=1/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
C6H7N93.1265137268141945
13874733


InChI=1/C6H7N/c1-6-2-4-7-5-3-6/h2-5H,1H3
C6H7N93.12651312592621531
13839199


InChI=1/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
C6H7N93.12651273005182948
25566
InChI=1/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2
C6H7N93.12651167400
21835
InChI=1/C6H7N/c1-3-5-7-6-4-2/h1-2,7H,5-6H2
C6H7N93.126575630110
123340
InChI=1/C6H7N/c1-2-3-4-5-6-7/h1H,3-5H2
C6H7N93.1265747126
121459
InChI=1/C6H7N/c7-5-6-3-1-2-4-6/h3H,1-2,4H2
C6H7N93.1265674806
24751218
InChI=1/C6H7N/c7-5-4-6-2-1-3-6/h4H,1-3H2
C6H7N93.1265423300
4517501

Double-bond stereo
InChI=1/C6H7N/c1-2-3-4-5-6-7/h2-5H,1H3/b3-2+,5-4+
C6H7N93.1265392617
4482201
InChI=1/C6H7N/c1-2-7-5-3-4-6-7/h2-6H,1H2
C6H7N93.12652198517
10239117

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H7N/c7-4-6-1-5(2-6)3-6/h5H,1-3H2
C6H7N93.1265211700
4953941

InChI=1/C6H7N/c1-2-4-6-7-5-3-1/h1-7H
C6H7N93.1265202731734
45531569

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H7N/c7-4-5-3-6(5)1-2-6/h5H,1-3H2
C6H7N93.1265202000
8164800
InChI=1/C6H7N/c1-2-6-3-4-7-5-6/h2-5,7H,1H2
C6H7N93.1265151112
10628777
InChI=1/C6H7N/c1-2-6-4-3-5-7-6/h2-5,7H,1H2
C6H7N93.1265134500
30995058

Double-bond stereo
InChI=1/C6H7N/c7-5-1-2-6-3-4-6/h1-2,6H,3-4H2/b2-1+
C6H7N93.1265121100
289775
InChI=1/C6H7N/c1-2-3-4-5-6-7/h2-3H2,1H3
C6H7N93.126512910
4809078
InChI=1/C6H7N/c1-6-2-4-7-5-3-6/h2-5,7H,1H2
C6H7N93.126511700
122519

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H7N/c1-2-6-4-3-5(1)7-6/h1-7H
C6H7N93.126510700
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