5-(2-adamantylidene)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=CCCCCO
Isomeric SMILES
C1C2CC3CC1CC(C2)C3=CCCCCO
InChI
InChI=1S/C15H24O/c16-5-3-1-2-4-15-13-7-11-6-12(9-13)10-14(15)8-11/h4,11-14,16H,1-3,5-10H2
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
- 4,5-bis(oxidanyl)cyclohexane-1,2-dicarboxylic acid
- (3aR,5S,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid
- N1,N3-dibutylbenzene-1,3-diamine
- lithium 1,1-diphenylethanol
- 1-dimethoxyphosphorylethylidenecyclopentane
- 1,4-bis(fluoranyl)-2-(2-methylphenyl)benzene
- 5-chloranyl-2-methoxy-4-pyridin-2-yl-pyridine
- [(1-chloranylcyclohexyl)-methoxy-methyl] ethanoate
- N-(3-dimethoxyboranylphenyl)propanamide
- methyl 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzoate
