(phenylmethyl) 2-fluoranylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC1=CC=CC=C1)F
Isomeric SMILES
CCC(C(=O)OCC1=CC=CC=C1)F
InChI
InChI=1S/C11H13FO2/c1-2-10(12)11(13)14-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
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
- methyl 4-[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrimidin-2-yl]sulfanylbutanimidate
- azanide; 2-[(2-azanyl-5-fluoranyl-6-phenyl-pyrimidin-4-yl)amino]ethylazanide; iridium(3+)
- 4-(4-azanylpyrimidin-2-yl)sulfanylbutanenitrile
- N4-(2-azanylethyl)-5-fluoranyl-6-phenyl-pyrimidine-2,4-diamine
- but-2-yne-1-thiol
- 4,5-bis(chloranyl)-6-phenyl-pyrimidin-2-amine
- methyl 4-[6-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyridin-2-yl]oxybutanimidate
- 1-[2-(4-cyanobutyl)-1,2,3,4-tetrazol-5-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- 2-[2-[(E)-but-1-enyl]phenoxy]oxane
- (E)-but-2-enedioic acid; N'-methylsulfonyl-5-[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrimidin-2-yl]pentanimidamide
