4-[1-(3-fluorophenyl)cyclohexyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC(=CC=C2)F)C3=CSC(=N3)N
Isomeric SMILES
C1CCC(CC1)(C2=CC(=CC=C2)F)C3=CSC(=N3)N
InChI
InChI=1S/C15H17FN2S/c16-12-6-4-5-11(9-12)15(7-2-1-3-8-15)13-10-19-14(17)18-13/h4-6,9-10H,1-3,7-8H2,(H2,17,18)
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
- 3-chloranyl-7-phenylmethoxy-isochromen-1-one
- N-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine
- (1S,2S)-2-azanyl-1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
- ethyl 5-chloranyl-2-phenoxy-benzoate
- (1S,2S)-2-azanyl-1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-propan-1-ol
- N-(4-nitrophenyl)-4-pyrrolidin-1-yl-butanamide
- (2E,4E,6S)-6-[(2S)-4-bromanyl-5-oxidanylidene-2H-furan-2-yl]-5-methyl-6-oxidanyl-hexa-2,4-dienal
- (2S)-2-azanylpropan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 9,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline
- 2-phenyl-5H-thieno[3,2-c]quinolin-4-one
