(phenylmethyl) 2,4-bis(chloranyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(CCCl)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(CCCl)Cl
InChI
InChI=1S/C11H12Cl2O2/c12-7-6-10(13)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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-phenylethyl 2,4-bis-(4-methylphenyl)sulfonyloxybutanoate
- ethyl 1-(1-phenylpropyl)azetidine-2-carboxylate
- (phenylmethyl) 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate
- phenyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate
- 1-phenylethyl 2,4-bis(chloranyl)butanoate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate
- methyl 2,4-bis[(2-nitrophenyl)sulfonyloxy]butanoate
- phenethyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate
- butyl 2,4-bis(methylsulfonyloxy)butanoate
- (phenylmethyl) 1-(1-phenylpropyl)azetidine-2-carboxylate
