1-[2-[2-[(3-azanyl-9H-carbazol-2-yl)oxy]ethylamino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1NCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)O
Isomeric SMILES
CC(C1=CC=CC=C1NCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)O
InChI
InChI=1S/C22H23N3O2/c1-14(26)15-6-2-4-8-19(15)24-10-11-27-22-13-21-17(12-18(22)23)16-7-3-5-9-20(16)25-21/h2-9,12-14,24-26H,10-11,23H2,1H3
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
- N-[3-(2-bromanylethanoyl)-5-phenylmethoxy-phenyl]methanesulfonamide
- 2-[2-[[2-[3-[[methyl-(phenylmethyl)sulfamoyl]amino]-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole
- N-[3-(2-bromanylethanoyl)-4-methoxy-phenyl]-N-(phenylmethyl)methanesulfonamide
- 2-[2-[(3-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol dihydrochloride
- 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(methylamino)phenol dihydrochloride
- 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-(methylamino)phenol
- 4-(2-bromanylethanoyl)-2-(diethylsulfamoylamino)-1-phenylmethoxy-benzene
- N-[5-(2-bromanyl-1-oxidanyl-ethyl)-2-chloranyl-phenyl]methanesulfonamide
- 2-[2-[[2-[3-(dimethylsulfamoylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole hydrochloride
- 2-[2-[(3-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-phenyl-ethanol
