2,3-bis(chloranyl)terephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C=O)Cl)Cl)C=O
Isomeric SMILES
C1=CC(=C(C(=C1C=O)Cl)Cl)C=O
InChI
InChI=1S/C8H4Cl2O2/c9-7-5(3-11)1-2-6(4-12)8(7)10/h1-4H
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
- 2-chloranyl-5-nitro-benzene-1,3-dicarbonitrile
- 2-azanyl-3-sulfo-butanedioate
- 2-chloranylbutanedial
- 2-azanyl-3-sulfo-butanedioic acid
- trisodium 2-(1-hydroxyethylamino)-3-sulfo-butanedioate
- potassium 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(1-hydroxyethylamino)-3-sulfo-butanedioic acid
- 5-[[3-(methylamino)-4-oxidanylidene-4-[2,2,2-tris(chloranyl)ethoxy]butyl]-phenyl-carbamoyl]oxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 5-[(2-chlorophenyl)-[3-(dimethylamino)propyl]carbamoyl]oxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 3-methoxy-10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
