3-nitro-4,5-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O
InChI
InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)7(11)6(10)2-4/h1-3,10-11H
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-nitro-4,5-bis(oxidanyl)benzenecarbonitrile
- 5-nitro-2,3-bis(oxidanyl)benzenecarbonitrile
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl ethanoate hydrochloride
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl ethanoate hydrochloride
- 2-indolo[3,2-b]quinoxalin-6-yl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- (1E)-8-chloranyl-1-(5-methylimidazol-4-ylidene)-6-phenyl-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (2S)-2-(2-azanylethanoylamino)-N-[2-[2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]ethyldisulfanyl]ethyl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-(2-azanylethanoylamino)-N-[2-[2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]ethyldisulfanyl]ethyl]propanamide
- 6-[[(1S)-2-[[(2R)-4-azanyl-2-(methylamino)-4-oxidanylidene-butanoyl]amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
