1-[2-(3-methoxyphenyl)ethyl]cyclohexane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2(CCCCC2)C=O
Isomeric SMILES
COC1=CC=CC(=C1)CCC2(CCCCC2)C=O
InChI
InChI=1S/C16H22O2/c1-18-15-7-5-6-14(12-15)8-11-16(13-17)9-3-2-4-10-16/h5-7,12-13H,2-4,8-11H2,1H3
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 (E)-2-(2-methylpropyl)-5-phenyl-pent-4-enoate
- 3-(2,2-dimethylpropylideneamino)-N-methyl-3-phenyl-propanamide
- 1-[2-methyl-4-(phenylmethyl)piperazin-1-yl]propan-1-one
- N-tert-butyl-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline
- N-ethanoyl-2-ethylsulfanyl-N-methyl-ethanamide
- (5aS,6S,7S,9aS)-6-(hydroxymethyl)-6,9a-dimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][1]benzofuran-7-ol
- [2-(3-oxidanylbutyl)phenyl] 2,2-dimethylpropanoate
- 3-[methyl-[(1-nitrososulfanylcyclohexyl)methyl]amino]propan-1-ol
- 1-ethylsulfanyl-4-phenylsulfanyl-benzene
- ethyl 4-[(6E)-3-oxidanylidene-6-propylidene-cyclohexen-1-yl]butanoate
