methyl 2,3,6-tris(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1Cl)Cl)Cl
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O2/c1-13-8(12)6-4(9)2-3-5(10)7(6)11/h2-3H,1H3
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-(2-bromoethyl)oxiran-2-yl]methoxy-tert-butyl-dimethyl-silane
- 2-phenylimidazo[1,2-a]pyridin-8-amine
- 7-chloranyl-6-methoxy-1H-quinolin-4-one
- 9-methylcarbazole-3-carbaldehyde
- 2,3,6-trimethyl-9H-carbazole
- 2,4,6-trimethyl-9H-carbazole
- 1,4,6-trimethyl-9H-indeno[2,1-c]pyridine
- 2-indazol-2-ylaniline
- N-phenyl-1H-benzimidazol-2-amine
- 2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
