3-azanyl-1,3-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=O)O2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C(=O)O2)N
InChI
InChI=1S/C8H6N2O3/c9-10-7(11)5-3-1-2-4-6(5)13-8(10)12/h1-4H,9H2
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
- 3-azanyl-6-chloranyl-1,3-benzoxazine-2,4-dione
- (2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)methyl-trimethyl-azanium
- 2,4,4,6,6-pentakis(chloranyl)-N-(2-chloroethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 2-(1H-benzimidazol-2-yl)-3-methyl-quinoxaline
- (4E)-4-(diazoniomethylidene)-7-methoxy-chromen-2-olate
- (E)-(7-methoxy-2-oxidanyl-chromen-4-ylidene)methanediazonium
- 2-heptyl-5-methylidene-oxane
- 2-dec-9-enyl-4-methylidene-oxolane
- 4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran
- N-phenyl-3H-azepin-2-amine
