6-(chloromethyl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)CCl)C#N
Isomeric SMILES
C1=CC(=NC(=C1)CCl)C#N
InChI
InChI=1S/C7H5ClN2/c8-4-6-2-1-3-7(5-9)10-6/h1-3H,4H2
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
- N-[7-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide
- N-[1-[3-[(3-fluoranylpyridin-4-yl)amino]propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide
- 5-[2-(5-chloranyl-2-phenylmethoxy-phenyl)cyclopenten-1-yl]-2-methyl-benzoic acid
- N-(4-fluorophenyl)-3-[1-(2-phenylphenyl)carbonylpiperidin-2-yl]propanamide
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1H-indole-6-carboxamide
- 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-isoquinolin-1-one
- tert-butyl 2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-(4-chlorophenyl)sulfonyl-amino]ethanoate
- N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-ethanamide
- 1-azanyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]cyclohexane-1-carboxamide
- (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-pyridin-3-ylimino-1,3-thiazolidin-4-one
