2-(benzimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCO
InChI
InChI=1S/C9H10N2O/c12-6-5-11-7-10-8-3-1-2-4-9(8)11/h1-4,7,12H,5-6H2
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
- N2,N4,N6-tris(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4,6-triamine
- 1-(2-phenylethanoylamino)urea
- 1-phenyl-3-(2-phenylethanoylamino)urea
- ethyl 3-(1H-benzimidazol-2-yl)propanoate
- 7-methoxy-4-methyl-8-nitro-chromen-2-one
- 7-tert-butyl-4-methyl-chromen-2-one
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl ethanoate
- 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl ethanoate
- [3-(4-tert-butylphenyl)-2-methyl-propyl] ethanoate
