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[2-oxidanylidene-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethyl] thiophene-2-carboxylate
[2-oxidanylidene-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethyl] thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC(=O)C2=CC=CS2
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC(=O)C2=CC=CS2
InChI
InChI=1S/C17H16F3NO4S/c1-2-7-24-13-6-5-11(17(18,19)20)9-12(13)21-15(22)10-25-16(23)14-4-3-8-26-14/h3-6,8-9H,2,7,10H2,1H3,(H,21,22)
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-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate
- [(2S)-1-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] thiophene-2-carboxylate
- N-[3-(diethylsulfamoyl)phenyl]-4-phenoxy-butanamide
- [2-[1-(3-methoxy-3-oxidanylidene-propyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate
- N-[3-(diethylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide
- [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-methyl-4-nitro-benzoate
- [2-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] thiophene-2-carboxylate
- N-[3-(diethylsulfamoyl)phenyl]-4-propan-2-yloxy-benzamide
- [2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] thiophene-2-carboxylate
- N-[3-(diethylsulfamoyl)phenyl]-3-nitro-benzamide
