(1S)-1-(1-adamantyl)-2-(dimethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(C12CC3CC(C1)CC(C3)C2)O
Isomeric SMILES
CN(C)C[C@H](C12CC3CC(C1)CC(C3)C2)O
InChI
InChI=1S/C14H25NO/c1-15(2)9-13(16)14-6-10-3-11(7-14)5-12(4-10)8-14/h10-13,16H,3-9H2,1-2H3/t10?,11?,12?,13-,14?/m1/s1
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
- (5R)-3-(3-chlorophenyl)-1,7,8-trimethyl-10-thia-2,3-diazaspiro[4.5]deca-1,7-dien-4-one
- 1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
- 3-(4-nitrophenyl)-3-oxidanylidene-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanenitrile
- (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol
- [4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
- (2R)-1-(4-methylpiperazin-1-yl)-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol
- N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]naphthalen-2-amine
- 1-[2,6-bis(chloranyl)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- (phenylmethyl) 2-chloranyl-5-morpholin-4-ylsulfonyl-benzoate
- (7S)-7-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2,5-dimethyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
