1-oxidanylbenzimidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=CN2O
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=CN2O
InChI
InChI=1S/C7H7N3O/c8-5-2-1-3-6-7(5)9-4-10(6)11/h1-4,11H,8H2
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
- (6E)-6-(4-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
- ethyl 2-(1H-benzimidazol-2-yl)-2-cyano-ethanoate
- 2-ethyl-1,3-oxazinane
- 6-(3-methylphenyl)-3-propyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- ditert-butyl 7-phenylimidazo[1,2-a]pyridine-5,6-dicarboxylate
- 3-butyl-6-(3-methylphenyl)-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- 1-(2-phenoxyphenyl)ethanol
- 6-(3-methylphenyl)-3-pentyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- [methyl-[2-[methyl(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid
- 3-methyl-6-phenyl-5-(phenylsulfonyl)-1H-pyrimidine-2,4-dithione
