1-(cyclohexylidenemethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2(CCCCC2)O)CC1
Isomeric SMILES
C1CCC(=CC2(CCCCC2)O)CC1
InChI
InChI=1S/C13H22O/c14-13(9-5-2-6-10-13)11-12-7-3-1-4-8-12/h11,14H,1-10H2
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-[(E)-3-methylbut-1-enyl]cyclohexene
- N-[2,5-bis(chloranyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-(2-bromophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-bromophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(2-tert-butylphenyl)ethanimine
- N-[(3-chlorophenyl)methyl]piperidine-2-carboxamide
- (3-oxidanylidene-1H-2-benzofuran-1-yl) propanoate
- N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propane-1,3-diamine
- N-(thiophen-2-ylmethyl)piperidine-2-carboxamide
- cyclohexyl N-(4-aminophenyl)carbamate
