bromomethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCBr
InChI
InChI=1S/C8H7BrO2/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5H,6H2
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
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-dithiole-2-thione
- (3-acetyloxy-1-azoniabicyclo[2.2.2]octan-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate chloride
- 4-[(E)-2-(4-methylphenyl)ethenyl]-1,3-dithiole-2-thione
- (3-acetyloxy-1-azoniabicyclo[2.2.2]octan-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole-2-thione
- triethyl(phenylcarbonyloxymethyl)azanium chloride
- 2-[[di(propan-2-yloxy)phosphoryldisulfanyl]-propan-2-yloxy-phosphoryl]oxypropane
- triethyl(phenylcarbonyloxymethyl)azanium
- pyridin-1-ium-1-ylmethyl benzoate chloride
- (E)-but-2-en-2-amine
