ethyl [2,3,4,5,6-pentakis(chloranyl)phenyl] carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Isomeric SMILES
CCOC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H5Cl5O3/c1-2-16-9(15)17-8-6(13)4(11)3(10)5(12)7(8)14/h2H2,1H3
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
- N-methyl-N-phenyl-prop-2-enamide
- phenylazanylmethyl N,N-dimethylcarbamodithioate
- propyl 3-methoxy-4-oxidanyl-benzoate
- (7-arsonophenazin-2-yl)arsonic acid
- 2-(butylamino)-2-phenyl-ethanol
- 2-[ethyl(2-hydroxyethyl)amino]-1-phenyl-ethanol
- 2-(1-phenylethyl)aniline
- 4-ethoxy-9-(4-ethoxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 4-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-4-oxidanylidene-butanoic acid; propan-2-amine
- [8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] pyridine-4-carboxylate
