2-[2-(chloromethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)CCl
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)CCl
InChI
InChI=1S/C9H8ClN/c10-7-9-4-2-1-3-8(9)5-6-11/h1-4H,5,7H2
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
- 4,6-dicyanohexanoic acid
- 4-tert-butylcyclohex-4-ene-1,2-dione
- (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)but-2-en-1-one
- (1S,5R)-6,6-dimethyl-2-propan-2-ylidene-3-oxabicyclo[3.1.0]hexan-4-one
- (3R,6R)-3-methyl-6-propan-2-yl-cyclohexene-1-carbaldehyde
- 3-(2-methylidenecyclopropyl)carbonyl-1,3-oxazolidin-2-one
- 6-fluoranyl-1,3-dihydroindole-2-thione
- 2-butyl-3-(furan-2-yl)-1,2-oxaziridine
- 2-ethenyl-4,4-diethyl-1,3-oxazol-5-one
- 3-[2-(oxidanylamino)propyl]phenol
