methyl 3-(4-bromophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC=C(C=C1)Br
Isomeric SMILES
COC(=O)CCC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3
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
- trisodium (3-oxidanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanediolate
- (6-aminopurin-9-yl)methyl-(hydroxymethyl)phosphinic acid
- tert-butyl N-(1H-benzimidazol-2-ylmethyl)carbamate
- 9-methyl-3-(1H-pyrazol-5-yl)carbazole
- N-butyl-5,5-dimethyl-4-(5-methylfuran-3-yl)furan-2-imine
- (2R,3S)-2-methyl-3-oxidanyl-N-phenyl-oct-7-enamide
- 2-cyclohexyl-N-[2-(hydroxymethyl)phenyl]ethanamide
- 1-[2-(4-methylphenyl)prop-2-enyl]indole
- N-(2-pent-1-ynylphenyl)-1-phenyl-methanimine
- 8-bromanyl-6-chloranyl-9-methyl-purine
