3-oxidanyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)N2O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)N2O
InChI
InChI=1S/C7H6N2O2/c10-7-8-5-3-1-2-4-6(5)9(7)11/h1-4,11H,(H,8,10)
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
- 1-methyl-3-(piperidin-1-ylmethyl)piperidin-4-one
- 1,3-dihydrobenzo[e]benzimidazol-2-one
- (4E)-5-methyl-2-phenyl-4-(quinolin-6-ylhydrazinylidene)pyrazol-3-one
- 2,3,6,7,8-pentakis(chloranyl)imidazo[1,2-b]pyridazine
- 2-methyl-1,3-diphenyl-imidazolidine
- 5-phenylmethoxy-3-(pyridin-3-ylmethyl)-1H-indole
- 1,2,3-triphenyl-4,5-dihydroimidazol-1-ium
- 1,3-diphenyl-4,5-dihydroimidazol-1-ium chloride
- 8-methoxy-2-methyl-3,1-benzoxazin-4-one
- ethyl 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate
