4-[bis(fluoranyl)methyl]-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)C(F)F
Isomeric SMILES
C1=C(N=C(S1)N)C(F)F
InChI
InChI=1S/C4H4F2N2S/c5-3(6)2-1-9-4(7)8-2/h1,3H,(H2,7,8)
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
- 4-(oxolan-2-yl)-1,3-thiazole
- 4-(1-methoxyethyl)-1,3-thiazol-2-amine
- 2-chloranyl-1,3-thiazole-4-carbonitrile
- 1-(1,3-thiazol-2-yl)azetidin-3-amine
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-methanamine
- 2-(aminomethyl)-1,3-thiazol-5-amine
- 4-(1,3-thiazol-2-yl)butan-2-amine
- 2-(isothiocyanatomethyl)-1,3-thiazole
- 1-(1,3-thiazol-4-yl)propan-2-one
- 4-(1,3-thiazol-2-yl)butan-2-one
