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(3Z)-3-[methylperoxy(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione
(3Z)-3-[methylperoxy(oxidanyl)methylidene]-2H-isoquinoline-7,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COOC(=C1C=C2C=CC(=O)C(=O)C2=CN1)O
Isomeric SMILES
COO/C(=C\1/C=C2C=CC(=O)C(=O)C2=CN1)/O
InChI
InChI=1S/C11H9NO5/c1-16-17-11(15)8-4-6-2-3-9(13)10(14)7(6)5-12-8/h2-5,12,15H,1H3/b11-8-
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,N'-bis[6-[(phenylmethyl)amino]hexyl]octane-1,8-diamine
- methyl 7-oxidanyl-6-oxidanylidene-2H-isoquinoline-3-carboperoxoate
- 2-(methylamino)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide
- tert-butyl N-[(2S,3S)-3-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamate
- tert-butyl N-[(4S)-5-(methylamino)-5-oxidanylidene-4-[[(2R)-2-[(2R)-2-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-5-phenyl-pentanoyl]amino]pentyl]carbamate
- (2R,3R)-N'-[(2S)-5-(dimethylsulfamoylamino)-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-methyl-N,2-bis(oxidanyl)-3-(3-phenylpropyl)butanediamide
- N-(4-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[(3S)-1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamate
- [(1S,3R,7S,8S)-3,7-dimethyl-8-[2-[(4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-diethylbutanoate
- (phenylmethyl) N-[(2S)-3-methyl-1-[(2S)-2-[[(3S)-2-methyl-4-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
