2-[2-[(4-methoxyphenyl)amino]benzo[e]benzimidazol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=NC3=C(N2CCO)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)NC2=NC3=C(N2CCO)C=CC4=CC=CC=C43
InChI
InChI=1S/C20H19N3O2/c1-25-16-9-7-15(8-10-16)21-20-22-19-17-5-3-2-4-14(17)6-11-18(19)23(20)12-13-24/h2-11,24H,12-13H2,1H3,(H,21,22)
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
- 3-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
- N-(4-bromophenyl)-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(2,2-dimethyloxan-4-yl)-4-(2-methoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 3-[3,5-bis(chloranyl)-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- N-(2,6-diethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 3-[5-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide
- N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]methanone
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
