6-azanyl-1,3-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C(=O)NC(=O)O2
Isomeric SMILES
C1=CC2=C(C=C1N)C(=O)NC(=O)O2
InChI
InChI=1S/C8H6N2O3/c9-4-1-2-6-5(3-4)7(11)10-8(12)13-6/h1-3H,9H2,(H,10,11,12)
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
- N-[2,4-bis(oxidanylidene)-1,3-benzoxazin-6-yl]ethanamide
- 5-(3-methoxy-4-oxidanyl-phenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]imidazolidine-2,4-dione
- 2-(dimethoxymethyl)quinoline-4-carboxylic acid
- 2-(dimethoxymethyl)-3-methyl-quinoline-4-carboxylic acid
- propyl 4,4-dimethoxy-3-oxidanylidene-butanoate
- methyl 2-(2,2-dimethoxyethanoyl)pentanoate
- 1,1-dimethoxybutan-2-one
- 1,1-dimethoxyhexan-2-one
- 1,1-dimethoxyheptan-2-one
- 3-(hydroxymethyl)-6,7-dimethoxy-3,4-bis(oxidanyl)-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-naphthalene-2-carboxylic acid
