1-[4-(chloromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)CCl)O
Isomeric SMILES
CC(C1=CC=C(C=C1)CCl)O
InChI
InChI=1S/C9H11ClO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,6H2,1H3
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
- 1,2,3-triphenylpropan-2-amine
- N-[(2R,3R,4S,6S)-3-ethyl-2,6-diphenyl-oxan-4-yl]ethanamide
- phenoxymethyl ethanoate
- N-[(2S,3S,5R,6R)-3,5-dimethyl-2,6-diphenyl-oxan-4-yl]ethanamide
- N-methyl-2-[(phenylmethylidene)amino]ethanamine
- 2-ethenoxyethylbenzene
- 3-ethenoxypropylbenzene
- 2-(5-methylfuran-2-yl)-1,3-benzothiazole
- N-phenylfuran-3-carboxamide
- N,2-dimethylfuran-3-carboxamide
