2,6-dinitrobenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H3ClN2O5/c8-7(11)6-4(9(12)13)2-1-3-5(6)10(14)15/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
- 4-(1,3-dimethylpyridin-1-ium-4-yl)-1,3-dimethyl-pyridin-1-ium
- N-pentylbenzohydrazide
- 2-isocyanoethyl 2-methylprop-2-enoate
- N-propylbenzohydrazide
- 3,4-bis(azanyl)-N-tert-butyl-benzamide
- N-butyl-N,3-dinitro-benzamide
- N-tert-butyl-2,5-dinitro-benzamide
- N-(1-methylcyclopropyl)-4-nitro-benzamide
- 4-azanyl-N-(1-methylcyclopropyl)benzamide
- (9-ethylcarbazol-3-yl)methyl prop-2-enoate
