4-(3-cyclohexylpropoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CCC(CC1)CCCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H22O2/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h8-11,13-14H,1-7,12H2
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
- 2-methyl-N-[4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]phenyl]propanamide
- 3-methyl-2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one
- methyl 6-[(3S)-3-phenyl-1,2-oxaziridin-2-yl]hexanoate
- (4R)-4-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-propan-1-imine
- 2-phenyl-2-prop-2-enyl-1H-indol-3-one
- 1-[2,2-bis(fluoranyl)-2-methylsulfanyl-ethyl]adamantane
- tert-butyl 3-azanyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
- 1-methyl-4-[(R)-[(E)-oct-1-en-3-ynyl]sulfinyl]benzene
- methyl (2S)-1-(phenylmethyl)-5-sulfanylidene-pyrrolidine-2-carboxylate
