2,3-bis(chloranyl)-4-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C=O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C=O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H3Cl2NO3/c8-6-4(3-11)1-2-5(7(6)9)10(12)13/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
- 3-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzoic acid
- dicyclohexyl(2-methylpropoxy)alumane
- 5-methylnonan-5-yloxyaluminum(2+)
- benzaldehyde; carbanide; sulfur monoxide; titanium(2+); trichloride
- 5-chloranyl-2,4-dimethanoyl-benzenecarbonitrile
- ethanenitrile; titanium(3+); trichloride
- benzaldehyde; titanium(3+); trichloride
- (1,2-diphenylcyclohexyl)oxyaluminum(2+)
- chloranyl(ethyl)alumanylium; hydride
- 2,3,4-tris(chloranyl)-6-nitro-benzaldehyde
