1,4-dihydroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=O)N2
InChI
InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
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
- ethenyl carbamate
- N-[(2-chlorophenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- N-[(2-methylphenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- N-[(3-methylphenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- (4-methoxyphenyl)methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- [2-(4-methoxyphenyl)cyclobutyl]azanium chloride
- 2-(4-methoxyphenyl)cyclobutan-1-amine
- 2-(5-azanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)ethyl-diethyl-azanium chloride
- 2-(5-azanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diethyl-ethanamine
- 3,3-diphenylazetidin-2-one
