2-[(1-ethylbenzimidazol-2-yl)methyl-(2-hydroxyethyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1CN(CCO)CCO
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1CN(CCO)CCO
InChI
InChI=1S/C14H21N3O2/c1-2-17-13-6-4-3-5-12(13)15-14(17)11-16(7-9-18)8-10-19/h3-6,18-19H,2,7-11H2,1H3
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'-[2,4-bis(fluoranyl)phenyl]-N-[(2-chlorophenyl)methyl]ethanediamide
- N-(cyclohexylmethyl)-N'-(4-fluorophenyl)ethanediamide
- [4-azanyl-3-(prop-2-enylamino)-1,2-thiazol-5-yl]-(4-methoxyphenyl)methanone
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-ethanamide
- N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]ethanamide
- N-(2-chlorophenyl)-N-[(2-fluorophenyl)methyl]methanesulfonamide
- 1-phenyl-3-[4-(prop-2-enylsulfamoyl)phenyl]urea
- 4-chloranyl-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
- [4-[4-nitro-3-(4-phenylpiperazin-1-yl)phenyl]piperazin-1-yl]-thiophen-2-yl-methanone
