2-(3H-benzimidazol-5-ylamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NCCO)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1NCCO)NC=N2
InChI
InChI=1S/C9H11N3O/c13-4-3-10-7-1-2-8-9(5-7)12-6-11-8/h1-2,5-6,10,13H,3-4H2,(H,11,12)
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
- 4-oxidanidyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium
- 2-(6-fluoranyl-1H-benzimidazol-2-yl)ethanethiol
- 2-(ethoxymethyl)-1-methyl-benzimidazole
- (6-fluoranyl-1H-benzimidazol-2-yl)methanethiol
- 2H-imidazo[4,5-g]quinoxaline
- 1-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 7-methoxy-4-methyl-1H-benzimidazole
- 2-(chloromethyl)-1-nitroso-benzimidazole
- 1-ethyl-6-methyl-benzimidazole
- 3-(hydroxymethyl)-1H-benzimidazole-2-thione
