1-[4-(chloromethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CCl
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CCl
InChI
InChI=1S/C9H9ClO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,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
- 4-methyl-3-(phenylmethyl)pent-3-en-2-one
- 8-chloranylspiro[2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]
- 3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol
- 3H-1,4-benzoxazepin-2-one
- 2-ethoxy-6-oxidanylidene-4-phenyl-1H-pyridine-3,5-dicarbonitrile
- 2-methoxy-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile
- 2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile
- 9-chloranyl-2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile
- 2-(azetidin-1-yl)ethanenitrile
- 2,6-dimethyl-3-prop-2-enyl-phenol
