2-azanyl-3-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)O)N)C#N
InChI
InChI=1S/C7H6N2O/c8-4-5-2-1-3-6(10)7(5)9/h1-3,10H,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 5-(furan-2-yl)-4-iodanyl-1H-pyrrole-2-carboxylate
- methyl 1-(4-methylphenyl)sulfonyl-5-phenyl-4-(2-phenylethynyl)-2,3-dihydropyrrole-2-carboxylate
- 5,6-diethyl-3-phenyl-1,2,4-triazine
- 9-methylidenespiro[2.6]nonane
- 5,15-bis(4-methoxyphenyl)-10,20-dipyridin-4-yl-21,22-dihydroporphyrin
- 1,4,8-thiadiazecane-3,9-dione
- 1,4,8-thiadiazecane
- 14-thia-1,4,8,11-tetrazabicyclo[9.5.3]nonadecane-3,9-dione
- methyl 1-methyl-5-nitro-6-oxidanylidene-pyridine-3-carboxylate
- 14-thia-1,4,8,11-tetrazabicyclo[9.5.3]nonadecane
