2-chloranyl-1-(3-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CCl
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CCl
InChI
InChI=1S/C9H9ClO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/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
- 1-methyl-1-phenyl-diazane hydrochloride
- 3-methyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile
- 1-phenyl-1-propan-2-yl-diazane
- 3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile
- 1-phenyl-1-propan-2-yl-diazane hydrochloride
- 3a-methyl-4,8b-bis(phenylmethyl)-1,2-dihydrofuro[2,3-b]indole
- (2Z)-3-phenyl-2-(phenylmethylidene)-3,4-dihydropyrazol-2-ium-5-olate
- (1Z)-5-phenyl-1-(phenylmethylidene)pyrazolidin-1-ium-3-one
- 2-(phenylmethyl)-1H-pyrazol-5-one
- 3-methyl-2-(phenylmethyl)-1H-pyrazol-5-one
