2-(2-methoxyphenyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C(=O)Cl
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CC=C2C(=O)Cl
InChI
InChI=1S/C14H11ClO2/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h2-9H,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
- methyl bicyclo[3.1.0]hexane-4-carboxylate
- (2E,4E)-2-methylhexa-2,4-dienedinitrile
- (2E,4Z)-3-methylhexa-2,4-dienedinitrile
- 2-[(Z)-2-cyanoethenyl]benzenecarbonitrile
- 4,6-dimethoxy-N-(2-methylphenyl)-1,3,5-triazin-2-amine
- 4-(4-bromophenyl)-2-chloranyl-1,3-thiazole
- (E)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enoic acid
- 1-[5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone
- 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone
- 2,5-didodecylbenzene-1,4-diol
