cyclohexa-1,4-diene-1,4-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC=C1C(=O)Cl)C(=O)Cl
Isomeric SMILES
C1C=C(CC=C1C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C8H6Cl2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1,4H,2-3H2
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
- morpholin-4-ium sulfate
- 1-azanylidenepropan-2-ol
- potassium 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione
- 1,2,2-trimethylpyridine
- bromanylbenzene; 1,2,3,4,5-pentakis(bromanyl)-6-methyl-benzene
- (4-methanoylphenyl)-oxidanidyl-phenylimino-azanium
- 1-[4-(phenylsulfonyl)phenyl]-N-[4-[[4-[[4-(phenylsulfonyl)phenyl]methylideneamino]phenyl]methyl]phenyl]methanimine
- 1-(4-phenyldiazenylphenyl)-N-[2-[[2-[(4-phenyldiazenylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
- [(E)-octadec-1-enyl] carbamimidothioate
- 3-(1,3-dimethyl-2H-indol-3-yl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one
