4-(2-bromophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=O)O)Br
InChI
InChI=1S/C10H11BrO2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-2,4,6H,3,5,7H2,(H,12,13)
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
- 8-methyl-1,2-dihydronaphthalene
- 8-ethyl-1,2-dihydronaphthalene
- 8-propyl-1,2-dihydronaphthalene
- 6-bromanyl-3-ethenyl-5-oxidanyl-pyrimidine-4-thione
- 8-butyl-1,2-dihydronaphthalene
- ethyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
- 6-ethyl-1,2-dihydronaphthalene
- ethyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoate
- 6-propyl-1,2-dihydronaphthalene
- ethyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate
