(1-azanylbenzimidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2N)CO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2N)CO
InChI
InChI=1S/C8H9N3O/c9-11-7-4-2-1-3-6(7)10-8(11)5-12/h1-4,12H,5,9H2
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-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide
- 2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]benzamide
- 4-carbamimidoylbenzamide
- 2,2-dimethyl-3H-1-benzofuran-5-amine
- 2-(2-ethanoyl-3-methoxy-phenyl)ethanoic acid
- O2-(2-ethylhexyl) O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-(4-oxidanylbutyl) benzene-1,2-dicarboxylate
- 4-bromanyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-nitro-phenol
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-methyl-6-nitro-phenol
