4-chloranylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1Cl)C#N
Isomeric SMILES
C1=CN=C(C=C1Cl)C#N
InChI
InChI=1S/C6H3ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H
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
- 4-(furan-2-ylmethylideneamino)-N-phenyl-aniline
- 1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione
- N-(3-chloranyl-2,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- 3-(2-propan-2-ylbenzimidazol-1-yl)propanoic acid
- 3-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid
- [3-[[2,3-bis(chloranyl)phenyl]methylideneamino]phenyl]methanol
- 1-(2-methoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine
- N-(2-chloranyl-3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- 1-(2-methoxynaphthalen-1-yl)-N-(4-methylphenyl)methanimine
- N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide
