1-[3-(3-methoxyphenyl)propyl]cyclohexane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCC2(CCCCC2)C=O
Isomeric SMILES
COC1=CC=CC(=C1)CCCC2(CCCCC2)C=O
InChI
InChI=1S/C17H24O2/c1-19-16-9-5-7-15(13-16)8-6-12-17(14-18)10-3-2-4-11-17/h5,7,9,13-14H,2-4,6,8,10-12H2,1H3
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
- [ethoxy-(4-methoxyphenyl)methylidene]cycloheptane
- 2-phenylmethoxy-1-[(1S)-1,2,2-trimethylcyclopentyl]ethanone
- methyl 3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)propanoate
- (1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxidanylidene-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde
- [2-(3-methylbuta-1,2-dienyl)-1-phenyl-cyclopropyl]benzene
- 3-azanyl-N-(2-cyclohexylethyl)-4-methyl-benzamide
- phenyl-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone
- (3R,4S)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-ethenyl-oxetan-2-one
- 4-[(1aR,3aS,4R,7aR,7bS)-3a,7b-dimethyl-5-methylidene-1,1a,2,3,4,6,7,7a-octahydrocyclopropa[a]naphthalen-4-yl]butan-2-one
- (2S,4bS,10aR)-2,4b,8,10a-tetramethyl-3,4,4a,5,6,8a,9,10-octahydro-2H-phenanthren-1-one
