(1R)-2-(2-methylpropylidene)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C1CCCCC1O
Isomeric SMILES
CC(C)C=C1CCCC[C@H]1O
InChI
InChI=1S/C10H18O/c1-8(2)7-9-5-3-4-6-10(9)11/h7-8,10-11H,3-6H2,1-2H3/t10-/m1/s1
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
- 3-[7-(2-methoxyethyl)-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylpropanoate
- [(3R,4S)-4-benzamidothiolan-3-yl] methanesulfonate
- (4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
- 7-[(Z)-3-chloranylbut-2-enyl]-3-methyl-8-(4-methylpiperazin-4-ium-1-yl)purine-2,6-dione
- [(3E)-5-(dimethylamino)-7-methoxy-6-methoxycarbonyl-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium
- (6S)-6-(4-methoxyphenyl)-5-(phenylmethyl)-6H-benzimidazolo[1,2-c]quinazoline
- 2-[(2-hydroxyimino-2-phenyl-ethanoyl)amino]ethyl-dimethyl-azanium
- ethyl 6-bromanyl-5-oxidanyl-1-phenyl-2-(piperidin-1-ium-1-ylmethyl)indole-3-carboxylate
- 8-bromanyl-7-[(2R)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-purine-2,6-dione
- ethyl (4R)-2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
