methyl [1-(trichloromethyl)cyclohexyl] carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1(CCCCC1)C(Cl)(Cl)Cl
Isomeric SMILES
COC(=O)OC1(CCCCC1)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H13Cl3O3/c1-14-7(13)15-8(9(10,11)12)5-3-2-4-6-8/h2-6H2,1H3
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
- nonyl-dioctoxy-phenoxy-phosphanium
- methyl [1,1,1-tris(bromanyl)-3-methyl-butan-2-yl] carbonate
- (4-methoxy-2-oxidanyl-phenyl)-(4-octoxyphenyl)methanone
- methyl [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate
- (4-chloranyl-2-oxidanyl-phenyl)-(2-hydroxyphenyl)methanone
- methyl [2,2,2-tris(chloranyl)-1-[3-(2,2-dimethoxyethyl)-2,2-dimethyl-cyclopropyl]ethyl] carbonate
- (4-octylphenyl)-(2-oxidanyl-4-phenylmethoxy-phenyl)methanone
- methyl 1,1,1-tris(chloranyl)octan-2-yl carbonate
- 2-(2-methylprop-1-enyl)cyclopropane-1,1-dicarboxylate
- (4-methoxy-2-oxidanyl-phenyl)-(4-octoxy-2-oxidanyl-phenyl)methanone
