ethyl 3-(4-fluorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=C(C=C1)F
Isomeric SMILES
CCOC(=O)CCC1=CC=C(C=C1)F
InChI
InChI=1S/C11H13FO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8H2,1H3
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
- (2S,3R)-N-[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-2-[[(2S)-2,4-bis(azanyl)butanoyl]amino]-3-oxidanyl-butanamide
- 1-[1-(dioxidanyl)propoxy]ethylbenzene
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; palladium; tris(fluoranyl)methanesulfonic acid; dihydrate
- methyl 3-methyl-2-oxidanylidene-oxolane-3-carbodithioate
- 1,2,3,3-tetramethyl-2H-indol-6-amine
- (2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- octan-2-ylsulfanylmethanoic acid
- 4-methyl-1,1-bis(methylsulfanyl)pent-1-en-3-one
- (5-pyridin-3-ylthiophen-2-yl)methanol
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-11-[(2S,3R,4S,6R)-6-methyl-4-[methyl-[2-[1-[2-(3-nitrophenoxy)ethyl]-1,2,3-triazol-4-yl]ethyl]amino]-3-oxidanyl-oxan-2-yl]oxy-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
