6-azanylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)N
Isomeric SMILES
C1=CC(=NC=C1C#N)N
InChI
InChI=1S/C6H5N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,(H2,8,9)
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
- (3-chlorophenyl)methyl-dimethyl-(2H-1,2,3,4-tetrazol-5-yl)azanium
- dimethyl-(phenylmethyl)-(2H-1,2,3,4-tetrazol-5-yl)azanium
- 3-[(4-chlorophenyl)methyl]-2H-1,2,3,4-oxatriazol-3-ium-5-one
- 3-[(4-bromophenyl)methyl]-2H-1,2,3,4-oxatriazol-3-ium-5-one
- 5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-8-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]octyl]-1-(phenylmethyl)-1,2,3,4-tetrazole
- oxidanyl(oxidanylidene)vanadium; 2H-pyrazin-1-ide-2,3-dicarboxylic acid
- 1,2-dihydropyrazine-2,3-dicarboxylic acid
- 2-(diphenylmethyl)-1-nitro-guanidine
- 2-ethenyl-1,2,3,4-tetrazol-5-amine
- 5-ethenyl-1-methyl-1,2,3,4-tetrazole
