N-(trifluoromethyl)methanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=S)NC(F)(F)F
Isomeric SMILES
C(=S)NC(F)(F)F
InChI
InChI=1S/C2H2F3NS/c3-2(4,5)6-1-7/h1H,(H,6,7)
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
- methyl N-(5-chloranyl-1-phenyl-pyrazol-4-yl)-N-[(3-cyanophenyl)methyl]carbamate
- N-[1-[(5-cyano-2-methoxy-phenyl)methyl]-3,5-dimethyl-1-(2-methylpropyl)pyrazol-1-ium-4-yl]carbamate
- [1-[(5-cyano-2-methoxy-phenyl)methyl]-3,5-dimethyl-1-(2-methylpropyl)pyrazol-1-ium-4-yl]carbamic acid
- 3-[[(5-chloranyl-1H-pyrazol-4-yl)-phenyl-amino]methyl]benzenecarbonitrile
- butyl methanedithioate
- (3-cyanophenyl)methyl N-(1-phenylpyrazol-4-yl)carbamate
- 2-chloranyl-N-methanethioyl-ethanamide
- N-(cyanomethyl)-1-(cyclopentylmethyl)-5-methyl-2-oxidanylidene-3-(1H-pyrazol-4-yl)pyridin-1-ium-1-carboxamide
- N-methanethioylbutanamide
- N-benzamidomethanethioamide
