benzene-1,2-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=[18O])Cl)C(=[18O])Cl
InChI
InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H/i11+2,12+2
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
- [(Z)-4-bromanylbut-3-en-1-ynyl]benzene
- 2,2,2-tris(fluoranyl)ethyl 2-(1H-pyrrol-3-yl)ethanoate
- lithium 1-(1-ethoxyprop-2-ynyl)benzotriazole
- 2-ethenyl-6-nitro-2,3-dihydro-1,4-benzodioxine
- 1-cyano-N-(4-nitrophenyl)methanethioamide
- (NE)-N-[(4-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine
- [(3-methylphenyl)carbonylamino]methyl ethanoate
- 1-(1,3-benzodioxol-5-yl)-N-propan-2-yloxy-methanimine
- ethyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
- 1-[3-(furan-3-yl)propyl]pyrrolidine-2,5-dione
