2-(2-bromophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1Br)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=CC=C1Br)C(=O)[O-]
InChI
InChI=1S/C9H7BrO2/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5H,1H2,(H,11,12)/p-1
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-(2-bromophenyl)prop-2-enoic acid
- 2,2,3,3-tetrakis(prop-2-enyl)heptanedioate
- 2,2,3,3-tetrakis(prop-2-enyl)heptanedioic acid
- (3-chloranyl-1-prop-2-enoyloxy-pentan-3-yl) (E)-3-(4-chlorophenyl)prop-2-enoate
- 3-phenoxysulfonylpropyl prop-2-enoate
- 3,4,5,6,7,8-hexahydro-1,2-diazocine-5-carboxylate
- 3,4,5,6,7,8-hexahydro-1,2-diazocine-5-carboxylic acid
- ethyl (E)-3-acetyloxy-2-phenyl-prop-2-enoate
- (E)-4-(2-ethoxyethoxy)-2-methyl-pent-2-enoate
- (E)-4-(2-ethoxyethoxy)-2-methyl-pent-2-enoic acid
