benzimidazol-5-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NC2=CC1=O.Cl
Isomeric SMILES
C1=CC2=NC=NC2=CC1=O.Cl
InChI
InChI=1S/C7H4N2O.ClH/c10-5-1-2-6-7(3-5)9-4-8-6;/h1-4H;1H
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
- 5,6-dimethoxy-3-[3-[methyl(pyridin-3-ylmethyl)amino]propyl]-2,3-dihydroisoindol-1-one
- benzimidazol-5-one
- 4,5-dimethoxy-7-[3-[methyl(3-pyridin-3-ylpropyl)amino]propyl]isoindole-1,3-dione
- 7,7-dimethyl-2-(4-methylsulfinylphenyl)-5-propyl-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 7-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-4,5-dimethoxy-isoindole-1,3-dione
- 5-azanyl-3,3-dimethyl-6-nitro-1-pentyl-indol-2-one
- 4,5-dimethyl-7-[3-[methyl(pyridin-3-ylmethyl)amino]propyl]isoindole-1,3-dione
- 4-methoxy-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)benzamide
- N-methyl-N-(2-thiophen-3-ylethyl)propan-1-amine
- 5-azanyl-3,3-dimethyl-6-nitro-1-propan-2-yl-indol-2-one
