5-(trifluoromethyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1N)C(F)(F)F
Isomeric SMILES
C1=C(SC=C1N)C(F)(F)F
InChI
InChI=1S/C5H4F3NS/c6-5(7,8)4-1-3(9)2-10-4/h1-2H,9H2
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
- N-(3-azanyl-2-nitro-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(3-azanyl-2-nitro-phenyl)ethanethioamide
- 6-azanyl-2-(4-methylphenyl)-1H-quinazolin-4-one
- N-(4-azanyl-2,5-dimethoxy-phenyl)-4-methyl-benzamide
- N-(4-azanyl-3-ethoxy-phenyl)-2,4-bis(chloranyl)benzamide
- N-(3-azanyl-4-ethoxy-phenyl)-4-methyl-benzamide
- (3-ethoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- N-(4-azanyl-5-methoxy-2-nitro-phenyl)-2-chloranyl-benzamide
- methyl 3-aminocarbonyl-4-chloranyl-benzoate
- N-(3-azanyl-2-methoxy-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
