3-phenylpropyl 5-bromanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC(=O)CCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCOC(=O)CCCCBr
InChI
InChI=1S/C14H19BrO2/c15-11-5-4-10-14(16)17-12-6-9-13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2
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
- 2,2,2-tris(fluoranyl)-N-(3-phenylpropyl)ethanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(3-phenylpropyl)butanamide
- 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)-N-(3-phenylpropyl)hexanamide
- 3-phenylpropyl 2,2-bis(chloranyl)ethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(3-phenylpropyl)octanamide
- (4-chloranyl-2-nitro-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 3-phenylthiane
- 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- 2-methyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)benzamide
- (2-ethoxy-2-oxidanylidene-ethyl) 2-phenylethanoate
