1-(dioxidanyl)quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)N2OO
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)N2OO
InChI
InChI=1S/C8H6N2O3/c11-8-9-5-6-3-1-2-4-7(6)10(8)13-12/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
- 2,2,2-tris(fluoranyl)-N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]-N-propan-2-yl-ethanamide
- 2-methyl-2-[[6-[oxidanyl(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]propanamide
- 6,7-diphenyl-5H-[1,3]dioxolo[4,5-f]indole
- N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]benzamide
- 3-[1,2,2,2-tetrakis(oxidanyl)ethyl]cyclopentan-1-one
- 2-(3-oxidanylcyclohexyl)ethane-1,1,1,2-tetrol
- (7Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-7-en-4-ol
- 2-(3,5-diethylphenyl)ethanol
- 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)pentan-1-ol
- N-(1-methanoyl-3-oxidanyl-naphthalen-2-yl)carbonylfuran-2-carboxamide
