2,3-bis(chloranyl)-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])C=O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])C=O)Cl)Cl
InChI
InChI=1S/C7H3Cl2NO3/c8-5-1-2-6(10(12)13)4(3-11)7(5)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
- disodium phenyl phosphate
- phenyl dihydrogen phosphate
- methyl (2Z)-2-(2-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-3-ylidene)ethanoate
- 6,6-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoyl]cyclohex-2-en-1-one
- 1-(5-nitro-1H-indol-3-yl)propan-2-ol
- N-(4-nitrophenyl)-N-[(E)-prop-1-enyl]ethanamide
- methyl 6-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- methyl (3R)-5-oxidanylidene-3-phenyl-hexanoate
- (1S,2S,4R,5S)-5-oxidanylspiro[bicyclo[2.2.2]octane-2,6'-cyclohex-2-ene]-1',3-dione
- 1-phenylnaphthalen-2-ol
