3-(4-methoxyphenyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)CCC2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)CCC2
InChI
InChI=1S/C13H14O2/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11/h5-9H,2-4H2,1H3
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
- 3-(dimethylamino)chromen-2-one
- 3-methoxychromen-2-one
- 3-fluoranylchromen-2-one
- (phenylmethyl) N-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate
- 2-[1-(4-fluorophenyl)ethylidene]propanedinitrile
- 2-[(3,5-dimethoxyphenyl)methyl]-3,4-dimethoxy-6-methyl-benzoic acid
- diethyl 8,12-bis(oxidanylidene)-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylate
- 4-acenaphthyleno[2,1-b]thiophen-8-ylbutanoic acid
- tert-butyl N-hex-5-en-2-yl-N-(4-methylphenyl)sulfonyl-carbamate
- 2-[(4-dimethylaminophenyl)methylidene]propanedioic acid
