4-(4-methoxyphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC(=O)CC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC(=O)CC2
InChI
InChI=1S/C13H16O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h4-5,8-10H,2-3,6-7H2,1H3
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
- 5-oxidanylidene-7-phenyl-heptanal
- 7-methoxy-2,2,4-trimethyl-chromene
- 5-(2,3-dihydro-1-benzofuran-3-yl)pentan-2-one
- (E)-4-(2,4,6-trimethyl-3-oxidanyl-phenyl)but-3-en-2-one
- (2S,3S)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]oxirane
- (4S)-4-(2-methylpropyl)-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
- 1-methyl-3-methylsulfanyl-quinolin-4-imine
- (2E,4E)-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienal
- (4aR,8aR)-5,5,8a-trimethyl-1-methylidene-4a,6,7,8-tetrahydronaphthalen-2-one
- [(3S)-3-methylhex-5-enoxy]methylbenzene
