[2-(trifluoromethylsulfanyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)SC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CN)SC(F)(F)F
InChI
InChI=1S/C8H8F3NS/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2
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-(5-methyl-2-propan-2-yl-cyclohexyl)-4-nitro-N-(phenylmethyl)benzamide
- (4-ethenylphenyl)methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- (4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-1-[2,4,5-tris(oxidanyl)phenyl]but-2-en-1-one
- ethenyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoate
- ethenyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoate
- ethenyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- (8-iodanylnaphthalen-1-yl)carbonyl 8-iodanylnaphthalene-1-carboxylate
- 1,4-dimethoxy-2-methyl-5-nitro-benzene
- (tert-butylamino)-triphenyl-phosphanium bromide
