phenyl 3-bromanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCBr
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCBr
InChI
InChI=1S/C9H9BrO2/c10-7-6-9(11)12-8-4-2-1-3-5-8/h1-5H,6-7H2
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-methyl-4-phenyl-4-prop-2-enyl-1,3-oxazol-5-one
- 2-methyl-4-phenyl-2-prop-2-enyl-1,3-oxazol-5-one
- 2,4-dimethyl-4-phenyl-1,3-oxazol-5-one
- 4,7-bis(fluoranyl)-3,3-dimethyl-2H-inden-1-one
- 5,8-bis(fluoranyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-one
- 5,8-bis(fluoranyl)-4,4-dimethyl-isochromene-1,3-dione
- 4,7-bis(fluoranyl)-3,3-dimethyl-2-benzofuran-1-one
- 3,6-bis(fluoranyl)-2-propan-2-yl-benzoic acid
- N-[(E)-(2-phenylindol-3-ylidene)amino]aniline
- (2-phenyl-1H-indol-3-yl)methanol
