1-(1-adamantyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C12CC3CC(C1)CC(C3)C2)O
Isomeric SMILES
CCCC(C12CC3CC(C1)CC(C3)C2)O
InChI
InChI=1S/C14H24O/c1-2-3-13(15)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-13,15H,2-9H2,1H3
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
- 1-(1-adamantyl)hexan-1-ol
- 1-adamantyl(piperidin-1-yl)methanone
- 3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide
- 4-(2,2-dimethyl-6-methylidene-cyclohexyl)-1-[dimethyl(phenyl)silyl]butan-1-one
- butyl-cyclohexyl-methyl-propan-2-yl-stannane
- methyl 4-(azepan-1-yldiazenyl)benzoate
- N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamine
- N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-2-methoxy-benzamide
- methyl 4-(1,3,5-dioxazinan-5-ylsulfonyl)benzoate
- 2-(1,3-oxazolidin-2-ylidene)propanedinitrile
