3-chloranyl-5-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)Cl
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)Cl
InChI
InChI=1S/C7H3Cl2NO3/c8-5-1-4(7(9)11)2-6(3-5)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
- 4-nitro-3-(trifluoromethyl)benzoyl chloride
- 3-methyl-5-nitro-benzoyl chloride
- 5-nitro-2-phenoxy-benzoyl chloride
- 3-nitro-4-phenoxy-benzoyl chloride
- bis(3-fluoranyl-3-methyl-2-oxidanylidene-heptoxy)-oxidanylidene-phosphanium
- 7a-methyl-1,5-bis(oxidanylidene)-2,3,6,7-tetrahydroindene-4-carboxylic acid
- 7a-methyl-1-oxidanyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-indene-4-carboxylic acid
- 7a-ethyl-1,5-bis(oxidanylidene)-2,3,6,7-tetrahydroindene-4-carboxylic acid
- 1,2-diethoxyethane; hexanedioic acid
- 7a-methyl-1-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid
