1-[2-[(1R)-1-(dimethylamino)ethyl]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1C(C)N(C)C)O
Isomeric SMILES
CCC(C1=CC=CC=C1[C@@H](C)N(C)C)O
InChI
InChI=1S/C13H21NO/c1-5-13(15)12-9-7-6-8-11(12)10(2)14(3)4/h6-10,13,15H,5H2,1-4H3/t10-,13?/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
- (2R,3R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1,3,4-tris[(4-methoxyphenyl)methoxy]pentan-2-amine
- (2R)-5-azanyl-5-oxidanylidene-2-[[4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]methoxycarbonylamino]pentanoic acid
- bis(chloranyl)phosphinate; 6,7-dimethoxy-2-[(1R)-1-phenylethyl]-1-[(3-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium
- 6,7-dimethoxy-2-[(1R)-1-phenylethyl]-1-[(3-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium
- S-[2-[[2-[[2-[[2-[2-[[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonylamino]ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate
- 3-methoxy-10-[2-methoxy-4,5,7-tris(oxidanyl)-10-oxidanylidene-3-propan-2-yl-9H-anthracen-9-yl]-1,6,8-tris(oxidanyl)-2-propan-2-yl-10H-anthracen-9-one
- (3R,4R)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-[(S)-(3-methoxy-4-phenylmethoxy-phenyl)-trimethylsilyloxy-methyl]oxolan-2-one
- N,N-dimethyl-4-[2-[6-[2-(4-nitrophenyl)ethynyl]-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-3-yl]ethynyl]aniline
- tert-butyl-[3-[(2R,3S,6S)-5-ethenyl-3-ethyl-1-(4-methylphenyl)sulfonyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-6-yl]propoxy]-diphenyl-silane
- carbon monoxide; cyclopentane; ethynylcyclohexane; molybdenum; tetrafluoroborate
