2-(1-adamantyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(CO)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H22O/c1-9(8-14)13-5-10-2-11(6-13)4-12(3-10)7-13/h9-12,14H,2-8H2,1H3
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
- sodium 2-chloranyl-6-phenyl-phenol
- 1-(2-chloroethyl)-1-nitro-3-(3,5,7-trimethyl-1-adamantyl)urea
- bis(oxidanidyl)-oxidanylidene-silane; lead
- 2-(1-adamantylamino)ethanethiol; sulfuric acid
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; sodium
- 2-(2-adamantylamino)ethanethiol; sulfuric acid
- 1-methyl-4-phenyl-piperidin-4-ol; propanoic acid
- 1-(6-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone
- 2-(2-adamantylamino)ethanethiol
- 2-(1-adamantylamino)ethylsulfanyl carbamimidate dihydrobromide
