(2R)-1-carbazol-9-yl-3-phenylmethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
Isomeric SMILES
C1=CC=C(C=C1)COC[C@@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI
InChI=1S/C22H21NO2/c24-18(16-25-15-17-8-2-1-3-9-17)14-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,24H,14-16H2/t18-/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
- methyl 2-[[(1R)-2,2,2-tris(chloranyl)-1-(2-methylpropanoylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- (3R)-3-bromanyl-3-pentyl-1H-quinoline-2,4-dione
- N-[(7R)-5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
- (3S)-1-(2-methoxyphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-pyrrolidine-2,5-dione
- 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-8-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]chromen-4-one
- (2R,3R,10bS)-3-(4-methoxyphenyl)carbonyl-2-pyridin-3-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- [4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (2R,3R,10bS)-2-(3,4-dimethoxyphenyl)-3-(2,2-dimethylpropanoyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- (2R,3R,10bS)-2-(3,4-dimethoxyphenyl)-3-(2,2-dimethylpropanoyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (2R)-1-carbazol-9-yl-3-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol
