1-adamantyl(piperidin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
C1CCNC(C1)C(C23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C16H27NO/c18-15(14-3-1-2-4-17-14)16-8-11-5-12(9-16)7-13(6-11)10-16/h11-15,17-18H,1-10H2
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
- ethyl 7-chloranyl-2,3,3a,7-tetrahydropyrrolo[3,2-b]quinoline-1-carboxylate
- 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one
- anthracen-9-ylmethyl carbamimidothioate
- (10-methylanthracen-9-yl)methyl carbamimidothioate
- 2-oxidanyl-4-(trifluoromethyl)benzenesulfonic acid
- permanganic acid
- N9,N9-diethyl-9H-benzo[a]phenoxazine-5,9-diamine
- 1-phenyl-2-(2,4,6-triphenyl-4-phenyldiazenyl-3,5-dihydropyridazin-3-yl)diazane
- 1,3,6-triphenyl-4H-pyridazine
- chloranyl-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]mercury
