4-(chloromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C#N
Isomeric SMILES
C1=CC(=CC=C1CCl)C#N
InChI
InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
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
- 1-(chloromethyl)-4-methylsulfanyl-benzene
- 4-methoxybenzenecarbonitrile
- 2,6-bis(chloranyl)-4-methyl-pyridine-3-carbonitrile
- 4-bromanyl-2-nitro-aniline
- 1-(2-methyl-4-oxidanyl-phenyl)ethanone
- 1-(3-methyl-4-oxidanyl-phenyl)ethanone
- 4-(chloromethyl)benzoyl chloride
- 5-bromanyl-1H-indole-3-carbaldehyde
- 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene
- 1,2,3,5-tetrakis(chloranyl)-4,6-dimethyl-benzene
