4-(3-fluorophenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=CSC(=N2)N
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=CSC(=N2)N
InChI
InChI=1S/C9H7FN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
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-bromanyl-2,5-dimethoxy-benzaldehyde
- 11-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
- 2,6-bis(fluoranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- 2-bromanyl-3,4,5-trimethoxy-benzaldehyde
- 1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone
- 2-[[[2,4-bis(fluoranyl)phenyl]amino]methyl]isoindole-1,3-dione
- (2R)-3-(4-chlorophenyl)-2-ethyl-2-methyl-1H-quinazolin-4-one
- (2S)-2-[[[3-(trifluoromethyl)phenyl]amino]methyl]cyclohexan-1-one
- 1-(5-bromanyl-2,3-dihydroindol-1-yl)-3-cyclopentyl-propan-1-one
- 1-cyclopropyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
