3-methylbutan-2-yl 2,2-bis(chloranyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)OC(=O)C(Cl)Cl
Isomeric SMILES
CC(C)C(C)OC(=O)C(Cl)Cl
InChI
InChI=1S/C7H12Cl2O2/c1-4(2)5(3)11-7(10)6(8)9/h4-6H,1-3H3
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
- (2E)-2-[2,3-bis(chloranyl)phenyl]-2-(carbamothioylhydrazinylidene)ethanamide
- 2-methylbutan-2-yl 2,2,2-tris(bromanyl)ethanoate
- 2-oxidanylpropyl (Z)-3-[2,3-bis(oxidanyl)propoxy]octadec-9-enoate
- 3-methylbutan-2-yl 2,2,2-tris(bromanyl)ethanoate
- ethyl-[(Z)-4-(2-hydroxyethyl)-1-oxidanyl-icos-3-en-3-yl]azanium; ethyl sulfate
- pentan-2-yl 2,2,2-tris(bromanyl)ethanoate
- butan-2-yl 2,2,2-tris(bromanyl)ethanoate
- [(Z)-2-(2-hydroxyethyl)octadec-9-enoyl]azanium ethanoate
- 2-methylpropyl 2,2,2-tris(bromanyl)ethanoate
- (Z)-N-(2-chloroethylcarbamoyl)octadec-9-enamide
