(E)-4-(3-methoxyphenyl)but-3-enoyl fluoride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CCC(=O)F
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/CC(=O)F
InChI
InChI=1S/C11H11FO2/c1-14-10-6-2-4-9(8-10)5-3-7-11(12)13/h2-6,8H,7H2,1H3/b5-3+
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-pyridin-2-yl-2,3-dihydro-1H-pyridin-4-one
- (1S,2R,3R,6R,7S,8S,9R,10R,13E,16S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,6,8,10,16,18,19-heptamethyl-2-oxidanyl-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxa-18-azabicyclo[8.5.5]icosan-5-one
- methyl 3-ethyl-2-methyl-3-oxidanyl-pentanoate
- (5-ethyl-2,2-dimethyl-1,3-dioxan-5-yl)methanol
- S-(3-methyl-4-oxidanylidene-pentan-2-yl) ethanethioate
- (4-methylphenyl)methyl N-[(3S,6S,9R,12S,15R,16R,19S,21R)-3-[(2S)-butan-2-yl]-16-methyl-9-[[(1S,2S)-2-nitrocyclopropyl]methyl]-2,5,8,11,14,18-hexakis(oxidanylidene)-6,12-bis[(1R)-1-phenylethyl]-21-[(Z)-prop-1-enyl]-1,4,7,10,13,17-hexazabicyclo[17.3.0]docosan-15-yl]carbamate
- (3E)-1-(dimethylamino)-3-(dimethylaminomethylidene)thiourea
- 2-chloranyl-1-(3,4-dimethylpyrazol-1-yl)ethanol
- (4aR,7aS)-2-methyl-7-oxidanylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-4-carboxamide
- tert-butyl 2-[(2S,5R,8S,11S)-11-[3-[[azanyl-[(2,2,5,7,8-pentamethyl-4-oxidanylidene-3H-chromen-6-yl)sulfonylamino]methylidene]amino]propyl]-8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3,6,9,12,15-pentakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoate
