2-ethyl-1H-benzimidazole-4,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=CC(=C2N1)O)O
Isomeric SMILES
CCC1=NC2=C(C=CC(=C2N1)O)O
InChI
InChI=1S/C9H10N2O2/c1-2-7-10-8-5(12)3-4-6(13)9(8)11-7/h3-4,12-13H,2H2,1H3,(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
- 5-nitro-2-propyl-1,3-benzothiazole
- 1-propylbenzimidazole-4,7-diol
- 6-chloranyl-2-methyl-1,3-benzothiazol-7-amine
- 1-ethylbenzimidazole-4,7-diol
- 2-[azanyl(1,3-benzothiazol-2-yl)amino]ethanol
- 3-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol
- 4-chloranyl-1,2-dimethyl-benzimidazol-5-amine
- N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine
- (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one
