benzimidazol-5-one trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NC2=CC1=O.O.O.O
Isomeric SMILES
C1=CC2=NC=NC2=CC1=O.O.O.O
InChI
InChI=1S/C7H4N2O.3H2O/c10-5-1-2-6-7(3-5)9-4-8-6;;;/h1-4H;3*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
- 3,4-bis[2-(2-methylprop-2-enoyloxy)propyl]phthalate
- ethyl 3-ethyl-6-nitro-2-oxidanylidene-5-(pyridin-4-ylcarbonylamino)-1H-indole-3-carboxylate
- 3,4-bis[2-(2-methylprop-2-enoyloxy)propyl]phthalic acid
- 3,3-dimethyl-6-[(6-methylpyridin-2-yl)amino]-5-nitro-1H-indol-2-one
- methyl 2-prop-2-enoyloxyethyl phosphate
- 7-methyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-6-thione
- 2-[methoxy(oxidanyl)phosphoryl]oxyethyl prop-2-enoate
- N-(3-ethanoyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
- ethyl 2-prop-2-enoyloxyethyl phosphate
- N-(3,3-dimethyl-5-nitro-2-sulfanylidene-1H-indol-6-yl)pyridine-2-carboxamide
