methyl 4-(2-bromophenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)OC)C1=CC=CC=C1Br
Isomeric SMILES
CC(CCC(=O)OC)C1=CC=CC=C1Br
InChI
InChI=1S/C12H15BrO2/c1-9(7-8-12(14)15-2)10-5-3-4-6-11(10)13/h3-6,9H,7-8H2,1-2H3
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
- 3,5,5-trimethyl-3-oxidanyl-oxolane-2,4-dione
- 4-(2-bromophenyl)pentanoic acid
- 2-(4-methylpent-4-enyl)cyclohepta-2,4,6-trien-1-ol
- 3-cyclopentylprop-1-en-2-yl ethanoate
- 1-bromanyl-2-ethyl-propane-1,1,3,3-tetracarbonitrile
- N-tert-butyl-N-oxidanyl-N'-phenyl-benzenecarboximidamide
- 3-(5-methoxy-1H-indol-3-yl)-2-oxidanyl-propanoic acid
- (E,4E)-3-methyl-4-(2-propan-2-ylidenecyclohexylidene)but-2-enoic acid
- (6Z)-2-methoxy-4-methyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- (2-cyano-6-methoxy-4-methyl-phenyl) ethanoate
