2-chloroethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCl
Isomeric SMILES
C1=CC=C(C=C1)CCCl
InChI
InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 1-azanyl-1-(4-methylphenyl)urea
- 1-(cyclohexylmethyl)urea
- N-(2-azanyl-4-methoxy-phenyl)ethanamide
- diethyl 2-methanoylbutanedioate
- methyl 2-(1-oxidanylcyclohexyl)ethanoate
- 1-methyl-3,4-dihydroisoquinoline
- 2-[(1-azanyl-2-phenyl-ethylidene)amino]ethanoic acid
- 3-(4-nitrophenyl)pyridine
- 2-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
- 2-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
