3-[2-(2-methoxyphenyl)sulfanylphenyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SC2=CC=CC=C2CCCN
Isomeric SMILES
COC1=CC=CC=C1SC2=CC=CC=C2CCCN
InChI
InChI=1S/C16H19NOS/c1-18-14-9-3-5-11-16(14)19-15-10-4-2-7-13(15)8-6-12-17/h2-5,7,9-11H,6,8,12,17H2,1H3
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-phenyl-3-[2,3,5,6-tetramethoxy-4-(3-oxidanylidene-3-phenyl-propanoyl)cyclohexyl]propane-1,3-dione
- 2-chloranyl-4-prop-2-enoxy-1,3,5-triazine
- ethyl 5-[[4-ethoxy-6-[(5-ethoxy-5-oxidanylidene-pentyl)-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoate
- 2-chloranyl-4-pyrrolidin-1-yl-1,3,5-triazine
- ethyl (2E)-2-(1,3,5-triazin-2-ylimino)ethanoate
- (E)-4-(1-bromanylpyrrolidin-2-yl)-2-methyl-4-oxidanylidene-but-2-enoate
- (4-dodecoxyphenyl) [2-(1-methylquinolin-1-ium-2-yl)phenyl] hydrogen phosphate
- methyl 5-dodecoxy-2-[[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxidanyl-phosphoryl]oxy-benzoate
- (3-chloranyl-4-tetradecoxy-phenyl) [2-(1-methylpyridin-1-ium-2-yl)phenyl] hydrogen phosphate
- methyl 2-dodecoxy-6-[[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxidanyl-phosphoryl]oxy-benzoate
