ethyl 2,4,4-tris(chloranyl)-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C(Cl)Cl)Cl
Isomeric SMILES
CCOC(=O)C(C(C)C(Cl)Cl)Cl
InChI
InChI=1S/C7H11Cl3O2/c1-3-12-7(11)5(8)4(2)6(9)10/h4-6H,3H2,1-2H3
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
- 7-chloranyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one
- 7-chloranylspiro[4H-isoquinoline-3,1'-cyclohexane]
- (E)-1,1,1,3-tetrakis(fluoranyl)-4-oxidanyl-4-phenyl-but-3-en-2-one
- 7-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(trifluoromethyl)-3,4-dihydrochromene-2,6-diol
- [3,5-bis(fluoranyl)-2-oxidanyl-phenyl]-phenyl-methanone
- 4-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- ethyl 2,4-bis(oxidanylidene)chromene-3-carboxylate
- dimethyl 1H-benzimidazole-5,6-dicarboxylate
- 9-fluoranyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
