(4E)-4-methoxyimino-7,7-bis(oxidanyl)cyclohepta-2,5-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CON=C1C=CC(=O)C(C=C1)(O)O
Isomeric SMILES
CO/N=C\1/C=CC(=O)C(C=C1)(O)O
InChI
InChI=1S/C8H9NO4/c1-13-9-6-2-3-7(10)8(11,12)5-4-6/h2-5,11-12H,1H3/b9-6-
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
- [2-(1,3-benzothiazol-2-yl)phenyl]sulfanyl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- 5-methoxyiminocyclohepta-3,6-diene-1,2-dione
- bis[[2-(1,3-benzothiazol-2-yl)phenyl]sulfanyl]-chloranyl-sulfanylidene-$l^{5}-phosphane
- 1-[2-[(2E)-2-(4-bromophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethyl]sulfanyl-4-chloranyl-5-methyl-phenyl]sulfonylimidazolidin-2-one
- 1-[2-[(2E)-2-(4-bromophenyl)-2-[(6-chloranylpyridazin-3-yl)hydrazinylidene]ethyl]sulfanyl-4-chloranyl-5-methyl-phenyl]sulfonylimidazolidin-2-one
- 3-chloranyl-5-[3-(ethoxymethyl)-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]carbonyl-benzenecarbonitrile
- (2S)-1-[(2S)-6-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]-N-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide dihydrochloride
- (2S)-1-[(2S)-6-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]-N-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (2S)-1-[(2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoyl]-N-[(2S)-6-azanyl-1-[[(2S,3R)-1-[[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]pyrrolidine-2-carboxamide dihydrochloride
- (E)-3-[3-[3-(ethoxymethyl)-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]carbonyl-5-methyl-phenyl]prop-2-enenitrile
