(1S,2R)-2-[butyl(methyl)amino]-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)C(C)C(C1=CC=CC=C1)O
Isomeric SMILES
CCCCN(C)[C@H](C)[C@H](C1=CC=CC=C1)O
InChI
InChI=1S/C14H23NO/c1-4-5-11-15(3)12(2)14(16)13-9-7-6-8-10-13/h6-10,12,14,16H,4-5,11H2,1-3H3/t12-,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
- (3R,3'aR,8'aS,8'bR)-2'-(4-methoxyphenyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- (3R,3'aR,8'aR,8'bR)-2'-(4-methoxyphenyl)spiro[1H-indole-3,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-1',2,3'-trione
- (3aR,4S,9bR)-6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
- (3aR,4S,9bR)-6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- [(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- methyl (2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoate
- [(1S,9aS)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 1-phenylcyclopentane-1-carboxylate
- N-[(4aS,6R,7S,8S,8aS)-6-(4-tert-butylphenoxy)-2,2-dimethyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- N-[(4aS,6R,7S,8S,8aS)-6-(2,5-dimethylphenoxy)-2,2-dimethyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- N-[(4aS,6R,7S,8R,8aS)-2,2-dimethyl-6-naphthalen-2-yloxy-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
