4-(2-chloroethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)C#N
Isomeric SMILES
C1=CC(=CC=C1CCCl)C#N
InChI
InChI=1S/C9H8ClN/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H,5-6H2
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
- (E)-3-(9H-benzo[7]annulen-6-yl)prop-2-enoic acid
- 2,3-bis(bromomethyl)benzenesulfonate
- 2,3-bis(bromomethyl)benzenesulfonic acid
- 2-oxidanyl-3-phenethyl-chromen-4-one
- 2,5-bis(bromomethyl)benzenesulfonate
- 2-[2-(4-fluorophenyl)ethyl]-6-oxidanyl-2-propyl-3H-pyran-4-one
- [3-[bis(phenylmethyl)amino]-5-methyl-1-methylsulfanyl-2-oxidanylidene-hexyl] ethanoate
- 5-methyl-2-oxidanyl-3-(phenylmethyl)-8-propan-2-yl-5,6,7,8-tetrahydrochromen-4-one
- (phenylmethyl) N-(4-methylsulfanyl-4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)carbamate
- 2-(2H-pyran-3-yl)ethanoic acid
