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ethyl 5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-carboxylate
ethyl 5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(S1)C2=NOC(=C2C)C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=CC=C(S1)C2=NOC(=C2C)C(F)(F)F
InChI
InChI=1S/C12H10F3NO3S/c1-3-18-11(17)8-5-4-7(20-8)9-6(2)10(19-16-9)12(13,14)15/h4-5H,3H2,1-2H3
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
- 5-[5-[bis(fluoranyl)methyl]-4-methyl-1,2-oxazol-3-yl]thiophene-2-carboxylic acid
- ethyl 5-[5-[bis(fluoranyl)methyl]-4-methyl-1,2-oxazol-3-yl]thiophene-2-carboxylate
- [(4S)-3-(3,4-dichlorophenyl)-4-[[2-fluoranyl-5-(trifluoromethyl)phenoxy]methyl]pyrrolidin-1-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
- 5-[3-[bis(fluoranyl)methyl]-4-methyl-1,2-oxazol-5-yl]thiophene-2-carboxylic acid
- 4-[[(3S)-4-(3,4-dichlorophenyl)-1-(4-methylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-3-yl]methoxy]benzenecarbonitrile
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- [(4S)-3-(3,4-dichlorophenyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]pyrrolidin-1-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
- [(4S)-3-(3,4-dichlorophenyl)-4-[(4-methylphenoxy)methyl]pyrrolidin-1-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
- [(4S)-3-(3,4-dichlorophenyl)-4-[(4-fluoranylphenoxy)methyl]pyrrolidin-1-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
- 2-[(1S)-1-[(2S)-butan-2-yl]-5-cyano-8-methyl-7-(2-pyrazol-1-ylethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
