2-methyl-1H-benzimidazole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2N1)O)O
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N1)O)O
InChI
InChI=1S/C8H8N2O2/c1-4-9-5-2-7(11)8(12)3-6(5)10-4/h2-3,11-12H,1H3,(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-azanylethanol; 3-[dodecanoyl(methyl)amino]propanoic acid
- 1-ethylindole-5,6-diol hydrobromide
- 1,2-diethylpyrazolidine-3,5-dione
- 7-methyl-2,3-dihydro-1H-indol-6-ol
- 4-methoxy-7-oxabicyclo[4.2.0]octa-1,3,5-trien-3-amine
- 1-methyl-2,3-dihydroindole-5,6-diol hydrobromide
- 1-methylbenzimidazole-4,7-diol
- 1-methylbenzimidazole-5,6-diol
- 1-ethylindole-5,6-diol hydrochloride
- 1-butylbenzimidazol-4-ol
