N-(2-dimethylaminoethyl)-2-(4-methylphenyl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC(=O)NCCN(C)C
Isomeric SMILES
CC1=CC=C(C=C1)SCC(=O)NCCN(C)C
InChI
InChI=1S/C13H20N2OS/c1-11-4-6-12(7-5-11)17-10-13(16)14-8-9-15(2)3/h4-7H,8-10H2,1-3H3,(H,14,16)
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-[(2,4-dimethyl-2-phenethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 3-[[2,4-dimethyl-2-(4-methylphenyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 2-[6-chloranyl-3-(4-fluorophenyl)carbonyl-2-methyl-indol-1-yl]propanoic acid
- 2-(cyclohexylamino)pyridine-3-carboxylic acid
- 3-[3-[[2,4-dimethyl-2-(4-methylphenyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-10-(hydroxymethyl)-13-methyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- N4,N9-bis[4-(4-methylpiperazin-1-yl)phenyl]pyrido[2,3-g]quinoline-4,9-diamine
- 3-(1,3-diphenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-amine chloride
- 3-(1,3-diphenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-amine
- 2-dimethylaminoethyl 7-methyl-2,3-dihydrofuro[3,2-h][1,4]benzodioxine-8-carboxylate hydrochloride
- 2-dimethylaminoethyl 7-methyl-2,3-dihydrofuro[3,2-h][1,4]benzodioxine-8-carboxylate
