(1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=CC=CC=C3N2)NCC(C4=CC=CC=C4)O
Isomeric SMILES
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC[C@@H](C4=CC=CC=C4)O
InChI
InChI=1S/C20H22N2O/c23-19(14-7-2-1-3-8-14)13-21-18-12-6-10-16-15-9-4-5-11-17(15)22-20(16)18/h1-5,7-9,11,18-19,21-23H,6,10,12-13H2/t18?,19-/m0/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
- 2-ethylpent-2-enoic acid; nickel; pyridine
- N-[3-(4-bromanylphenoxy)pyridin-4-yl]methanesulfonamide
- S-[2-nitro-4-(trifluoromethyl)phenyl] 4-oxidanylbenzenecarbothioate
- (Z,3R)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2,4,5-tris(fluoranyl)phenyl]but-1-en-2-olate
- (Z,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-[2,4,5-tris(fluoranyl)phenyl]but-1-ene-1-diazonium
- N-[4-[2-(trifluoromethyl)phenyl]phenyl]pyrazine-2-carboxamide
- O2-tert-butyl O8-methyl (1R,4S)-6,6-dimethoxy-5-oxidanylidene-3-oxa-2-azabicyclo[2.2.2]oct-7-ene-2,8-dicarboxylate
- 4-[[3-(3-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzoic acid
- [1-acetamido-3-(cyclopentylmethylsulfonyl)propan-2-yl] dihydrogen phosphate
- N-[[(5S)-3-(3-cyanoimino-4-methyl-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
