7-methyl-3H-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)O)NC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)O)NC=N2
InChI
InChI=1S/C8H8N2O/c1-5-2-3-6(11)8-7(5)9-4-10-8/h2-4,11H,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
- 1-(1H-indol-4-yl)propan-1-ol
- 1,1-bis(4-aminophenyl)butane-1,4-diamine
- 1-hexylindole-5,6-diol
- 5-[(4-methoxyphenyl)methyl]-1H-pyrazole-3,4-diamine
- (E)-(4,5-dimethylpyrazol-3-ylidene)diazane
- (5-azanyl-2-methyl-phenyl) hydrogen sulfate
- 4-bromanyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-3-amine
- 2,3-dimethyl-2,3-dihydro-1H-indole-5,6-diol hydrobromide
- 4-azanyl-2-[1-(2-hydroxyethylamino)ethyl]phenol
- 2-[(4-azanyl-2-methyl-phenyl)amino]ethanol; sulfuric acid
