(5E)-2-cyclopentylidene-5-hexylidene-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C1CCC(=C2CCCC2)C1O
Isomeric SMILES
CCCCC/C=C/1\CCC(=C2CCCC2)C1O
InChI
InChI=1S/C16H26O/c1-2-3-4-5-10-14-11-12-15(16(14)17)13-8-6-7-9-13/h10,16-17H,2-9,11-12H2,1H3/b14-10+
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
- 2-butyl-5-(2,2-dimethylpropyl)cyclopentan-1-one
- 2-cyclohexylidene-5-pentyl-cyclopentan-1-ol
- 2-methyl-5-pyridin-4-yl-3-(2-pyridin-4-ylethyl)pentanamide
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carbonitrile
- (4-chlorophenyl)-indol-1-yl-(3-methylimidazol-4-yl)methanol
- (4-chlorophenyl)-indol-1-yl-(1-methylimidazol-2-yl)methanol
- 3-(3-chlorophenyl)-4-(4-chlorophenyl)-2-[(3-methylimidazol-4-yl)methyl]-1-methylsulfonyl-indol-5-amine
- 1H-benzimidazole-4-carboxamide hydrate hydrochloride
- 2-(2-azanylcyclohexyl)propane-1,2-diamine tetrahydrochloride
- 2-(2-azanylcyclohexyl)propane-1,2-diamine
