4-nitrobenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO4/c10-4-6-1-2-8(9(12)13)7(3-6)5-11/h1-5H
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)-2-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-3-phenylmethoxy-1-(phenylmethyl)-2,5-dihydropyrrole
- 1-[(2R)-1-oxidanyl-4-[6-(3-phenylpropoxy)indol-1-yl]butan-2-yl]imidazole-4-carboxamide
- [3-methoxy-4-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
- N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide
- ethyl 4-[2-methyl-1-(phenylmethyl)-4-(phenylsulfonyl)-2,3-dihydropyrrol-5-yl]butanoate
- 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-6-(naphthalen-2-yloxymethyl)-1H-pyrimidin-4-one
- 9-cyclohexyl-2-phenyl-6-(phenylmethyl)sulfonyl-purine
- N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
- (1-ethylcyclobutyl)methyl N-[(3S)-1-[(2-cyclopentylpyrazol-3-yl)amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamate
- (3R)-N-[4-[4-(cyclopentylcarbamoylamino)phenyl]phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
