4-cyclohexylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(CCO)O
Isomeric SMILES
C1CCC(CC1)CC(CCO)O
InChI
InChI=1S/C10H20O2/c11-7-6-10(12)8-9-4-2-1-3-5-9/h9-12H,1-8H2
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
- N-(2-diethylaminoethyl)-3-methanoyl-2-methyl-imidazo[1,2-a]pyridine-8-carboxamide
- ethyl (3S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-chlorophenyl)butanoate
- tert-butyl N-[2,6-bis(chloranyl)pyridin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl 2,6-bis(chloranyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate
- (2S)-3-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-[(2R)-1-oxidanylidene-3-phenyl-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]butanamide
- (1S,5R,8S)-8-methyl-4-methylidene-6-oxidanylidene-7-oxabicyclo[3.2.1]octane-8-carbaldehyde
- (1S,5R,8S)-8-[(E)-2-methoxyethenyl]-8-methyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one
- (1S,5R,8S)-8-(2,2-dimethoxyethyl)-8-methyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one
- (2R,4aR,6R,7S,8R,8aR)-6-ethylsulfanyl-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (1S,2S,3R)-2-(2,2-dimethoxyethyl)-3-(hydroxymethyl)-2-methyl-4-methylidene-cyclohexan-1-ol
