4-azanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1N)C#N
Isomeric SMILES
C1=CNC(=O)C(=C1N)C#N
InChI
InChI=1S/C6H5N3O/c7-3-4-5(8)1-2-9-6(4)10/h1-2H,(H3,8,9,10)
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
- dihexadecyl 2-azanylbutanedioate
- didodecyl 2-azanylbutanedioate
- (5,5-dimethylcyclohepten-1-yl) ethanoate
- 3,3-bis[(4-aminophenyl)-(2-hydroxyethyl)amino]-3-[3-[2-[2-[2-[2,5-bis(azanyl)phenoxy]ethoxy]ethoxy]ethoxy]phenyl]propan-1-ol
- 2-[(6-bromanyl-1,3-benzodioxol-5-yl)amino]pyridin-3-ol
- 2-(aminomethyl)benzene-1,3-diamine hydrochloride
- 2-(aminomethyl)benzene-1,3-diamine
- 10-fluoranylheptacosan-10-yl(trimethoxy)silane
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol hydrochloride
- (prop-2-enoylamino) (E)-4-methoxysulfonylhex-2-enoate
