4-nitro-N-(1-thiophen-2-ylethyl)-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CC(C1=CC=CS1)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C13H11F3N2O2S/c1-8(12-3-2-6-21-12)17-9-4-5-11(18(19)20)10(7-9)13(14,15)16/h2-8,17H,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
- 2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- N-(1-thiophen-2-ylethyl)phthalazin-1-amine
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-ethylphenoxy)ethanamide
- 3-nitro-4-(1-thiophen-2-ylethylamino)benzamide
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-ethoxyphenoxy)ethanamide
- N-(1-thiophen-2-ylethyl)quinolin-2-amine
- 3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-ethoxyphenoxy)ethanamide
- N-(1-thiophen-2-ylethyl)pyrazin-2-amine
- (1-methylindazol-6-yl)methanol
