1-oxidanylquinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)N2O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)N2O
InChI
InChI=1S/C8H6N2O2/c11-8-9-5-6-3-1-2-4-7(6)10(8)12/h1-5,12H
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
- 2-(carboxyamino)-5-iodanyl-benzoic acid
- 3-oxidanyl-1,2-dihydroquinazolin-4-one
- 1-[4-(dimethoxymethyl)pyrimidin-2-yl]propane-2-thione
- 2-chloranyl-6-fluoranyl-benzenecarboximidothioate hydroiodide
- methyl 2-chloranyl-6-fluoranyl-N-(3-methylthiophen-2-yl)carbonyl-benzenecarboximidothioate
- ethyl 2-chloranyl-6-fluoranyl-benzenecarboximidate
- methyl 2-chloranyl-6-fluoranyl-benzenecarboximidothioate; methyl hydrogen sulfate
- ethyl 3-methylthiophene-2-carboxylate
- methyl 2-chloranyl-6-fluoranyl-benzenecarboximidothioate hydroiodide
- methyl N-(4-bromanyl-3-methyl-thiophen-2-yl)carbonyl-2-chloranyl-6-fluoranyl-benzenecarboximidothioate
