2,4-dinitrobenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[14CH]=O
InChI
InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H/i4+2
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
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[15-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-10,20-di(undecyl)-21,24-dihydroporphyrin-5-yl]phenoxy]oxane-3,4,5-triol
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoic acid
- ethyl (2S)-5-butyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- 1-tert-butyl-N5-propyl-1,2,4-triazole-3,5-diamine
- [1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methanol
- 2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one
- 2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-(2-azanylethyl)amino]ethanoylamino]-3-methyl-pentanoyl]-butyl-amino]ethanoic acid
- [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-bis(phenylsulfanyl)phosphoryloxy-oxolan-3-yl] ditert-butyl phosphate
- 4-[azanyl(ethoxy)methylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 3-methyl-4H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
