4-cyclohexyloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CCC(CC1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H16O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h6-10,12H,1-5H2
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
- 1-(4-methoxyphenyl)hexa-4,5-dien-1-amine
- [3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-4-yl]methanol
- 1-(2-dimethylaminoethyl)indol-6-amine
- tert-butyl N-[1-(sulfanylmethyl)cyclopropyl]carbamate
- [(2R,3R,4S)-4-benzamido-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(E,1S)-9-(2-hexyl-1,3-dioxolan-2-yl)-1-(2-trimethylsilylethoxymethoxy)non-2-enyl]-5-oxidanylidene-oxolan-3-yl] benzoate
- 1-methyl-4-[(1S)-1,5,5-trimethylcyclopent-2-en-1-yl]benzene
- 2-(hexoxymethyl)piperazine
- methyl (1R,3R)-3-trimethylsilylcyclopentane-1-carboxylate
- benzenethiolate; 2-[bis[2-(dimethylamino)phenyl]phosphanylmethyl-[2-(dimethylamino)phenyl]phosphanyl]-N,N-dimethyl-aniline; chloranylpalladium(1+); tris(fluoranyl)methanesulfonate
- (4-chlorophenyl)methyl methyl carbonate
