benzimidazol-5-one tetrahydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NC2=CC1=O.O.O.O.O
Isomeric SMILES
C1=CC2=NC=NC2=CC1=O.O.O.O.O
InChI
InChI=1S/C7H4N2O.4H2O/c10-5-1-2-6-7(3-5)9-4-8-6;;;;/h1-4H;4*1H2
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
- 6-azanyl-3-ethanoyl-5-nitro-1,3-dihydroindol-2-one
- 5-azanyl-6-nitro-3-propyl-1,3-dihydroindol-2-one
- ethyl 6-nitro-2-oxidanylidene-5-(pyridin-4-ylcarbonylamino)-1,3-dihydroindole-3-carboxylate
- 7-propan-2-ylidene-2-pyridin-3-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 5-azanyl-6-nitro-3,3-bis(prop-2-enyl)-1H-indol-2-one
- 6-azanyl-5-nitro-3-pentyl-1,3-dihydroindol-2-one
- 1-azanyl-5-nitro-3H-indol-2-one
- 7-methyl-6-oxidanylidene-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carbonitrile
- methyl 5-nitro-2-oxidanylidene-6-(pyridin-4-ylcarbonylamino)-1,3-dihydroindole-3-carboxylate
- N-(3,3-dimethyl-6-nitro-2-sulfanylidene-1H-indol-5-yl)pyridine-2-carboxamide
