6-(1-adamantylmethylamino)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CNCCCCCCO
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CNCCCCCCO
InChI
InChI=1S/C17H31NO/c19-6-4-2-1-3-5-18-13-17-10-14-7-15(11-17)9-16(8-14)12-17/h14-16,18-19H,1-13H2
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
- tert-butyl-dimethyl-[[(2R)-1-methylsulfonylaziridin-2-yl]methoxy]silane
- ethyl 4-chloranyl-5-methoxy-quinoline-3-carboxylate
- propyl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 7-chloranyl-4-morpholin-4-yl-quinazolin-8-ol
- N-[(E)-(2-chlorophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-2-carboxamide
- (1S,3R)-1-(2-chloranyl-7-methyl-quinolin-3-yl)butane-1,3-diol
- copper(1+); [(Z)-1-diazanyl-3-(dimethoxymethylamino)-1-oxidanylidene-but-2-en-2-yl]azanide
- (Z)-2-azanyl-3-(dimethoxymethylamino)but-2-enehydrazide
- 10-chloranyl-2-methyl-5,6-dihydro-1H-[1,2,4]triazino[3,4-d][1,5]benzothiazepine
- (4aS,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline hydrochloride
