2-[2-[(3-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)O
Isomeric SMILES
C1=CC=C(C=C1)C(CNCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)O
InChI
InChI=1S/C22H23N3O2/c23-18-12-17-16-8-4-5-9-19(16)25-20(17)13-22(18)27-11-10-24-14-21(26)15-6-2-1-3-7-15/h1-9,12-13,21,24-26H,10-11,14,23H2
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-[2-[[2-[3-(diethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole
- 2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole hydrochloride
- barium(2+); rubidium(1+)
- silver phosphane
- magnesium thulium(3+)
- barium(2+); cobalt(2+); niobium(2+)
- 3-[2-[[2-[3-(dimethylsulfamoylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]dibenzothiophene
- 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2-phenylmethoxyphenyl)ethanol
- N-[5-[2-(2-dibenzothiophen-3-yloxyethylamino)-1-methoxy-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- 1-chloranyl-2-(dimethylsulfamoylamino)-4-ethanoyl-benzene
