2-phenylpropanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)Cl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C9H6Cl2O2/c10-8(12)7(9(11)13)6-4-2-1-3-5-6/h1-5,7H
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
- methyl 3-(3-chlorophenyl)prop-2-ynoate
- methyl 3-(4-methylphenyl)prop-2-ynoate
- 3,4-bis(4-chlorophenyl)thiophene-2,5-dicarboxylic acid
- 3,4-bis(4-methoxyphenyl)thiophene-2,5-dicarboxylic acid
- 3,4-bis(4-methoxyphenyl)thiophene
- N3-(4-methylphenyl)-1H-1,2,4-triazole-3,5-diamine
- 5-phenyl-3,4-dihydro-2H-pyrrole-3-carbonitrile
- methyl 1-(1-phenylethenyl)aziridine-2-carboxylate
- (Z)-2-azidobut-2-ene
- 1-[(Z)-but-2-en-2-yl]aziridine-2-carbonitrile
