[3-(bromomethyl)phenyl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)CBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)CBr
InChI
InChI=1S/C14H11BrO2/c15-10-11-5-4-8-13(9-11)17-14(16)12-6-2-1-3-7-12/h1-9H,10H2
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-(4-cyclopropylpiperazin-4-ium-1-yl)sulfonylaniline
- 4-(4-cyclopropylpiperazin-1-yl)sulfonylaniline
- 4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]benzaldehyde
- 4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]benzaldehyde
- 4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]benzaldehyde
- 4-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzaldehyde
- 4-[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde
- 4-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde
- 4-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde
- 4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde
