2,3-bis(chloranyl)-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H3Cl2NO3/c8-6-2-5(10(12)13)1-4(3-11)7(6)9/h1-3H
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
- 2,7-bis(bromanyl)-9,9-di(octan-3-yl)fluorene
- 2-[4-phenyl-2-(2-phenylpropan-2-yl)phenyl]-1,3,4-oxadiazole
- 9-[2-(2,4,6-trimethylphenyl)phenyl]anthracene
- ethyl 2-oxidanyl-3-[phenyl(phenylmethoxycarbonyl)amino]propanoate
- hexakis(iodanyl)platinum(2-)
- ethyl 2-oxidanyl-3-phenylazanyl-propanoate
- 4'-methylspiro[2,3-dihydro-1H-naphthalene-4,7'-8-azabicyclo[4.2.0]octa-1(6),2,4-triene]
- 3-methyl-2-phenyl-oxirane-2-carboxylate
- (4-nitrophenyl)methyl 2,4,6-tri(propan-2-yl)benzenesulfonate
- 3-methyl-2-phenyl-oxirane-2-carboxylic acid
