2-azanyl-1H-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(N2)N
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(N2)N
InChI
InChI=1S/C7H7N3O/c8-7-9-4-2-1-3-5(11)6(4)10-7/h1-3,11H,(H3,8,9,10)
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
- (E)-but-2-enedioic acid; 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-heptan-1-amine
- N-(5-carboxy-1-methyl-benzimidazol-2-yl)carbamate
- 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-heptan-1-amine
- 2-(carboxyamino)-1-methyl-benzimidazole-5-carboxylic acid
- [4-(5-chloranyl-2-cyano-phenoxy)-5-phenyl-pentyl]carbamic acid
- 2-azanyl-3H-benzimidazol-5-ol; methyl carbamate
- [4-(5-chloranyl-2-cyano-phenoxy)-5,5,5-tris(fluoranyl)pentyl]carbamic acid
- 3-methylbenzimidazole-2,5-diamine
- 1-iodanyl-4-isothiocyanato-cyclohexa-1,3-diene
- 3-[2,5-bis(chloranyl)phenoxy]-N-methyl-hexan-1-amine hydrochloride
