2-(3-methoxyphenyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CCCCC2=O
Isomeric SMILES
COC1=CC=CC(=C1)C2=CCCCC2=O
InChI
InChI=1S/C13H14O2/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14/h4-7,9H,2-3,8H2,1H3
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
- 1,1-dimethyl-1a,6-dihydrocyclopropa[a]indene-6a-carboxylic acid
- 1-methyl-2-(phenylmethyl)-4,5-dihydropyrimidin-6-one
- (2Z)-2-[azanyl(phenyl)methylidene]-3-sulfanylidene-butanenitrile
- (1R)-1-[(1S,2R,3S)-2-(hydroxymethyl)-2,3-dimethyl-cyclohexyl]ethane-1,2-diol
- 4-(phenylmethyl)hepta-1,6-dien-4-ol
- 1-methoxy-4-(2-methylcyclohex-2-en-1-yl)benzene
- methyl 2-ethoxy-5-methyl-2,3-dihydrofuran-4-carboxylate
- (E)-2-phenyloct-2-en-4-one
- 3-[3-(3-oxidanylprop-1-ynyl)phenyl]prop-2-yn-1-ol
- N-methoxy-N-methyl-2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]ethanamide
