1,1-dicyclohexylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CCCCC1)(C2CCCCC2)O
Isomeric SMILES
C=CC(C1CCCCC1)(C2CCCCC2)O
InChI
InChI=1S/C15H26O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2,13-14,16H,1,3-12H2
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
- 1-ethyl-1-sulfanylidene-1$l^{5}-phosphetane
- (2S)-1-chloranyl-2,3,3-trimethyl-butane
- (1S,2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]-1-propan-2-yl-cyclohexane
- potassium bis(trimethylsilyl)phosphanide
- N-[(E)-but-2-enyl]-2,2,2-tris(chloranyl)ethanamide
- (6-carbonochloridoyl-4-oxidanylidene-pyran-3-yl) ethanoate
- 3-chloranyl-4-(2,3-dimethylbutan-2-yl)furan-2,5-dione
- (2-chloranyl-3-oxidanylidene-cyclohexen-1-yl) butanoate
- trimethyl-[4-methyl-5-(3-methylbut-2-enyl)furan-3-yl]silane
- 1-fluoranyl-1-azoniabicyclo[2.2.2]octane tetrafluoroborate
