2-[benzimidazol-1-yl(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2N(CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2N(CCO)CCO
InChI
InChI=1S/C11H15N3O2/c15-7-5-13(6-8-16)14-9-12-10-3-1-2-4-11(10)14/h1-4,9,15-16H,5-8H2
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
- 2-phenyl-2-phosphono-ethanoic acid
- 1-chloranylethenyl dimethyl phosphate
- 1-chloranyl-3-(1-methylbenzimidazol-2-yl)sulfanyl-propan-2-ol
- 5-(dioxidanylmethyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2,3-bis(azanyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 2,12-dimethylbenzo[b]acridine
- N-[1-(1,3-benzodioxol-5-yl)-2,2,2-tris(chloranyl)ethyl]-4-ethoxy-aniline
- 3-(5-nitrofuran-2-yl)propanoic acid
- N'-acridin-9-yl-N-(2-chloroethyl)propane-1,3-diamine hydrate dihydrochloride
- N'-acridin-9-yl-N-(2-chloroethyl)propane-1,3-diamine
