1H-benzimidazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CO
InChI
InChI=1S/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10)
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-(1H-benzimidazol-2-yl)ethanol
- 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
