1-(5-fluoranyl-2-propoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)F)C(=O)C
Isomeric SMILES
CCCOC1=C(C=C(C=C1)F)C(=O)C
InChI
InChI=1S/C11H13FO2/c1-3-6-14-11-5-4-9(12)7-10(11)8(2)13/h4-5,7H,3,6H2,1-2H3
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
- 4-(5-cyano-1H-indol-3-yl)-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide
- 7-methoxy-3-piperidin-4-yl-1H-indole
- 4-[3-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-3-yl]phenol
- N,N-diethyl-4-[3-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-3-yl]benzamide
- N-ethyl-4-[3-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-3-yl]-N-methyl-benzamide
- chloromethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- chloromethyl 2-(phenylmethoxycarbonylamino)ethanoate
- (phenylmethyl) N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2R)-2-azanyl-2-[(1S)-3-(phosphonomethyl)cyclohexyl]ethanoic acid
- 2-[4-azanyl-2-[(4-bromanyl-2-fluoranyl-phenyl)methylcarbamoyl]phenoxy]ethanoic acid
