1-cyclohexylhex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C1CCCCC1)O
Isomeric SMILES
C=CCCCC(C1CCCCC1)O
InChI
InChI=1S/C12H22O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h2,11-13H,1,3-10H2
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
- (2S,5S)-2,5-dimethyl-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine
- trimethyl-(4-methylcyclohexa-1,3-dien-1-yl)oxy-silane
- 2-(4-chlorophenyl)prop-2-enoic acid
- 3-chloranyl-2-phenyl-but-3-en-1-ol
- ethanol; oxidanylidenevanadium; dihydrochloride
- 5-azanyl-N1-methyl-imidazole-1,4-dicarboxamide
- 5-azanyl-2,4-dimethoxy-3-methyl-phenol
- 1,2,3,4-tetrahydrobenzo[h]quinoline
- 2-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexan-1-one
- [2,5-bis(oxidanylidene)oxolan-3-yl] 2-methylprop-2-enoate
