2-(1H-benzimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCO
InChI
InChI=1S/C9H10N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)
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-(chloromethyl)-1H-benzimidazole
- 2-chloranyl-1H-benzimidazole
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium chloride
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium
- 2,3-bis(chloranyl)pyrazine
- N-(2,6-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- 3-phenyl-1,4-dihydropyrazol-5-one
- methyl hydrogen carbonate
- 2-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]ethanamide
- 4-methyl-1,3-oxazole-5-carboxamide
