ethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H10F3NO4S/c1-2-19-10(16)6-20-9-4-3-7(11(12,13)14)5-8(9)15(17)18/h3-5H,2,6H2,1H3
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
- 5-chloranyl-N-(2-morpholin-4-ylethyl)-2-nitro-aniline
- 5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-pentan-2-yl-6-propan-2-yl-phenol
- 2-hexan-2-yl-6-propan-2-yl-phenol
- ethyl 2-[5-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-chloranyl-N-[(2-methyl-4-nitro-5-pyrrolidin-1-yl-phenyl)carbamothioyl]benzamide
- N-cycloheptyl-N'-(1-phenylethyl)ethanediamide
- N-(2-methoxyphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide
- 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide
- N-(3-methoxypropyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
