(phenylmethyl) 2,3-bis(bromanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(CBr)Br
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(CBr)Br
InChI
InChI=1S/C10H10Br2O2/c11-6-9(12)10(13)14-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- 2-butyl-5-phenyl-1,3,2-dioxaborolan-4-one
- (phenylmethyl) 3-cyclopentylpropanoate
- 2,3,3-trimethyl-1,3-thiasilolane
- N-(2-fluoranylethyl)-N-propan-2-yl-propan-2-amine
- (4-butylphenyl)-[4-[4-[4-[[(4-butylphenyl)-oxidanidyl-azaniumylidene]amino]phenoxy]butoxy]phenyl]imino-oxidanidyl-azanium
- 2-methyl-5-phenyl-1,3,2-dioxaborolan-4-one
- 1-bromanyl-1-cyclohexylidene-but-3-en-2-ol
- 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indole-2,3-dione
- 4-methyl-2-phenethyl-5-phenylselanyl-1,3-dioxane
- 1,2-bis(3-azidophenyl)ethane-1,2-dione
