(E)-3-[4-(bromomethyl)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C=CC(=O)O
Isomeric SMILES
C1=CC(=CC=C1CBr)/C=C/C(=O)O
InChI
InChI=1S/C10H9BrO2/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-6H,7H2,(H,12,13)/b6-5+
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-bromanylisoquinolin-1-yl)morpholine
- 3-bromanyl-7-nitro-1H-indole
- 4-[(4-bromophenyl)diazenyl]-N-phenyl-aniline
- 2-(4-bromophenyl)-2-methyl-propanamide
- tert-butyl 2-(4-bromophenyl)-2-methyl-propanoate
- 4-bromanyl-1-piperazin-1-yl-isoquinoline
- tert-butyl 4-(2-methylquinolin-4-yl)piperazine-1-carboxylate
- 8-bromanyl-5-chloranyl-isoquinoline
- 3,6-bis(bromanyl)-4-chloranyl-quinoline
- 4,6-bis(bromanyl)-3-chloranyl-quinoline
