4-chloranyl-2-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C7H3Cl2NO3/c8-4-1-2-5(7(9)11)6(3-4)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
- 5-(hydroxymethyl)-2-(trifluoromethyl)benzoic acid
- N-methyl-4-nitro-N-(trifluoromethyl)aniline
- (E)-4-diethoxyphosphoryl-2-methyl-but-2-enal
- 2-[(4-methoxyphenyl)-oxidanyl-methyl]-2H-furan-5-one
- 5-(4,7-dihydro-1,3-dioxepin-2-yl)-1,3-benzodioxole
- (E)-4-(2-acetyloxyphenyl)but-2-enoic acid
- 3-tert-butyl-5-nitro-2-oxidanyl-benzenecarbonitrile
- 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenecarbonitrile
- (1R,3S,4R,6S)-4-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-3-ol
- 3-[(1R,2R)-2-(furan-3-yl)-1-methyl-5-oxidanylidene-cyclopentyl]propanal
