6-(3-methoxyphenyl)cyclohex-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CC=CCC2=O
Isomeric SMILES
COC1=CC=CC(=C1)C2CC=CCC2=O
InChI
InChI=1S/C13H14O2/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14/h2-6,9,12H,7-8H2,1H3
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
- 3-methylpent-1-en-4-yn-3-yl phenyl carbonate
- 3-methylpent-1-en-4-yn-3-yl carbamate
- ethyl (Z)-4-ethyl-2-methyl-oct-3-enoate
- (E)-4-phenyl-2-phenylimino-but-3-enoic acid
- 3-diazo-1-methyl-1-(phenylmethyl)guanidine
- N-methyl-N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine
- N-[(Z)-5-oxidanylpentan-2-ylideneamino]pyridine-4-carboxamide
- N'-(5-oxidanylpentan-2-yl)pyridine-4-carbohydrazide
- ethyl 4-(2-chloranylpyrimidin-4-yl)piperazine-1-carboxylate
- (4E)-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)butanoic acid
