4-nitro-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C(=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO5/c10-3-5-1-2-6-8(14-4-13-6)7(5)9(11)12/h1-3H,4H2
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
- prop-2-enyl N-[(2S,5E,7E,10E,13S,14S)-13-(1-ethoxyethoxy)-2,8,10,14-tetramethyl-15-oxidanyl-pentadeca-5,7,10-trienyl]carbamate
- hydrogen sulfate; methyl(trioctyl)azanium
- (2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-butanamide
- 3-(3-chloranyl-4-methyl-phenyl)-4-[2-[(8-oxidanylquinolin-7-yl)methylamino]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3-chloranyl-4-methyl-phenyl)-4-[2-[(8-oxidanylquinolin-7-yl)methylamino]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- diethyl 1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-2,2-dicarboxylate
- [(2R)-1-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-propan-2-yl] (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate
- 3-[5,6-bis(chloranyl)-2-methyl-3-octyl-benzimidazol-3-ium-1-yl]propanoic acid bromide
- 3-[5,6-bis(chloranyl)-2-methyl-3-octyl-benzimidazol-3-ium-1-yl]propanoic acid
- carbon monoxide; [(E)-1-ethoxy-3-indol-1-yl-3-phenyl-prop-2-enylidene]chromium
