4-azanylacenaphthylene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)C3=O)N
Isomeric SMILES
C1=CC2=CC(=CC3=C2C(=C1)C(=O)C3=O)N
InChI
InChI=1S/C12H7NO2/c13-7-4-6-2-1-3-8-10(6)9(5-7)12(15)11(8)14/h1-5H,13H2
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
- (NE)-N-[(Z)-3-(3-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- (2-azanyl-4-oxidanyl-cyclopentyl) dihydrogen phosphate
- (6S)-3,6-dimethyl-5,6-dihydropyrrolo[3,4-c][1,2]oxazol-4-one
- 3-methyl-1,4-dihydroindeno[1,2-b]pyrrole-2-carbaldehyde
- 3-methyl-6,7-dihydro-5H-[1,2]oxazolo[4,3-c]pyridin-4-one
- 5-(isocyanatomethyl)-3,4-dimethyl-1,2-oxazole
- (Z)-3-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
- 5-isocyanato-3-propyl-1,2-oxazole
- [1,2]oxazolo[5,4-e][1,4]thiazepine
- N-(5-cyclopropyl-1,2-oxazol-3-yl)methanamide
