1-[4-(chloromethyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)CCl)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)CCl)O
InChI
InChI=1S/C10H13ClO/c1-2-10(12)9-5-3-8(7-11)4-6-9/h3-6,10,12H,2,7H2,1H3
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-[1-[4-(chloromethyl)phenyl]propyl]ethanamide
- N-[[4-[[4-(2-azanyl-4-fluoranyl-phenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide
- ethyl 3,5-dimethyl-4-nitro-benzoate
- N-[[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(4-fluorophenyl)amino]ethanoate
- 6-methoxy-N,N-dimethyl-2-piperazin-1-yl-pyrimidin-4-amine
- N-[1-[4-(hydroxymethyl)phenyl]ethyl]ethanamide
- N-(1-phenylcyclopropyl)ethanamide
- N-[[4-[1-[4-(4-fluorophenyl)piperazin-1-yl]propyl]phenyl]methyl]ethanamide
- N'-ethanoyl-N'-methyl-butanehydrazide
