1-methoxy-4-[1,1,1-tris(fluoranyl)but-3-en-2-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C=C)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C(C=C)C(F)(F)F
InChI
InChI=1S/C11H11F3O/c1-3-10(11(12,13)14)8-4-6-9(15-2)7-5-8/h3-7,10H,1H2,2H3
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
- (E)-3-[(E)-5-phenylpent-2-enoxy]prop-2-en-1-ol
- 2-[[(2S)-1-oxidanylbutan-2-yl]-(phenylmethyl)amino]ethanenitrile
- N',N'-diethyl-N-(1-phenylethenyl)ethane-1,2-diamine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid
- 4-(4,5-dimethyl-1,2,4-triazol-3-yl)-N,N-dimethyl-aniline
- (1R,4S,5R)-5-butyl-4-phenyl-cyclopent-2-en-1-ol
- tert-butyl-dimethyl-[3-[(2S)-oxiran-2-yl]propoxy]silane
- 7-chloranyl-N-prop-2-ynyl-quinolin-4-amine
- 2-azanyl-4-(butylsulfonimidoyl)butanoic acid; 1,3-bis(2-chloroethyl)-1-nitroso-urea; (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione; diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
- (2S,5S,8S,11S,19S)-19-acetamido-N-[(2S,5S,8S,11S,19S)-11-aminocarbonyl-5-[3-[bis(azanyl)methylideneamino]propyl]-2,8-dimethyl-3,6,9,13,20-pentakis(oxidanylidene)-1,4,7,10,14-pentazacycloicos-19-yl]-5-[3-[bis(azanyl)methylideneamino]propyl]-2,8-dimethyl-3,6,9,13,20-pentakis(oxidanylidene)-1,4,7,10,14-pentazacycloicosane-11-carboxamide
