methyl 2,3,5-tris(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC(=C1Cl)Cl)Cl
Isomeric SMILES
COC(=O)C1=CC(=CC(=C1Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O2/c1-13-8(12)5-2-4(9)3-6(10)7(5)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
- 1,3,5-tris(chloranyl)-2-propan-2-yl-benzene
- 8-bromanylquinoline-2-carboxamide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-(4-nitrophenyl)ethanamide
- [5-(4-chlorophenyl)thiophen-2-yl]methyl 2,6-bis(chloranyl)pyridine-4-carboxylate
- 2-[2-chloranyl-5-(trifluoromethyl)phenyl]furan
- 3-(2-methoxyethyl)-2-pyridin-2-yl-1H-indole
- 4-(5-phenyl-3H-1,4-benzodiazepin-3-yl)morpholine
- O4-butyl O1,O2-dimethyl benzene-1,2,4-tricarboxylate
- 3-phenyl-5-[[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylsulfanyl]-1,2,4-triazol-4-amine
- 2-chloranyl-1,4-dimethoxy-naphthalene
