(4-dimethylaminophenyl)-(1-methylbenzimidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)N(C)C)O
Isomeric SMILES
CN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)N(C)C)O
InChI
InChI=1S/C17H19N3O/c1-19(2)13-10-8-12(9-11-13)16(21)17-18-14-6-4-5-7-15(14)20(17)3/h4-11,16,21H,1-3H3
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
- [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3,17-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate dibromide
- [1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperidin-4-yl] propanoate hydrochloride
- [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3,17-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate
- [1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperidin-4-yl] propanoate
- [1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone hydrochloride
- [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate dibromide
- [1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone
- [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate
- [1-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperidin-4-yl] propanoate hydrochloride
- [1-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperidin-4-yl] propanoate
