1H-azepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)NC=C1
Isomeric SMILES
C1=CC(=O)C(=O)NC=C1
InChI
InChI=1S/C6H5NO2/c8-5-3-1-2-4-7-6(5)9/h1-4H,(H,7,8,9)
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-[bis(1-hydroxyethyl)amino]ethanesulfonate
- azane; methane; 2-methylprop-2-enamide; dichloride; hydrate
- azane; methane; 2-methyl-N-propyl-prop-2-enamide; dichloride; hydrate
- azanium; 1,4-dimethylbenzene; hydrogen sulfite
- (2-hydroxyphenyl) ditetradecyl phosphate
- (2-sulfanylidene-1H-pyridin-3-yl) 3-(pyridin-2-yldisulfanyl)propanoate
- methyl 4-(pyridin-2-yldisulfanyl)butanimidate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[(5-nitropyridin-2-yl)disulfanyl]propanoate
- 2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine
- methyl 4-sulfanylbutanimidate hydrochloride
