2-methylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C#N
Isomeric SMILES
CC1=C(C=CC=N1)C#N
InChI
InChI=1S/C7H6N2/c1-6-7(5-8)3-2-4-9-6/h2-4H,1H3
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
- 5-thiophen-2-yl-1H-pyrrole-2-carboxylic acid
- 2-bromanyl-6-methyl-pyridine-3-carbonitrile
- 2-(4-chloranyl-2-nitro-phenyl)sulfanyl-1H-imidazole
- 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-imidazole
- 5-chloranyl-2-(1H-imidazol-2-ylsulfanyl)aniline
- 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline
- 8-chloranyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one
- 8-(trifluoromethyl)-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one
- 8-nitro-6-oxidanylidene-benzo[c]quinolizine-5-carbonitrile
- 5-oxidanylidenepyrido[1,2-a][1,8]naphthyridine-6-carbonitrile
