1-(2-butan-2-ylsulfanyl-5-fluoranyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)SC1=C(C=C(C=C1)F)C(C)N
Isomeric SMILES
CCC(C)SC1=C(C=C(C=C1)F)C(C)N
InChI
InChI=1S/C12H18FNS/c1-4-8(2)15-12-6-5-10(13)7-11(12)9(3)14/h5-9H,4,14H2,1-3H3
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
- 1-(4-butan-2-ylsulfanylphenyl)ethanamine
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-methyl-butan-1-one
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-phenyl-butan-1-one
- (6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-butan-2-yl-ethanamide
- 1-(phenylmethyl)-2,3-dihydroindol-5-amine
- 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroindol-5-amine
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-butan-2-yl-ethanamide
- 1-(2-butan-2-ylsulfanyl-6-fluoranyl-phenyl)ethanamine
