10H-phenoxazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC(=O)C(=O)C=C3O2
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC(=O)C(=O)C=C3O2
InChI
InChI=1S/C12H7NO3/c14-9-5-8-12(6-10(9)15)16-11-4-2-1-3-7(11)13-8/h1-6,13H
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
- 6-pyridin-2-ylpyridine-3-carboxylic acid
- chloranyl-(4-fluorosulfonylphenyl)mercury
- (2-oxidanyl-3-phosphonooxy-propyl) dihydrogen phosphate
- N,N'-dimethylpropanediamide
- 3-(dimethylamino)-1-(4-nitrophenyl)propan-1-one
- 5-ethyl-4,6-dimethyl-benzene-1,2,3-triol
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenoxy-propan-1-amine
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-[hexadecanoyl(methyl)amino]ethanoic acid
- 5-[2,5-bis(oxidanyl)-6-oxidanylidene-1H-pyridin-3-yl]pyridine-2,3,6-trione
