3-methyl-2-(2-sulfanylethylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N)NCCS
Isomeric SMILES
CC(C)C(C(=O)N)NCCS
InChI
InChI=1S/C7H16N2OS/c1-5(2)6(7(8)10)9-3-4-11/h5-6,9,11H,3-4H2,1-2H3,(H2,8,10)
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-methyl-4-methylsulfanyl-2-(2-sulfanylethylamino)butanamide
- N,N-bis(2-hydroxyethyl)-2-(2-sulfanylethylamino)propanamide
- N-propyl-2-(2-sulfanylethylamino)ethanamide
- 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- N,N-diethyl-2-(2-sulfanylethylamino)ethanamide
- 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[(4-fluorophenyl)methyl]-4-methyl-1-oxidanidyl-piperazin-1-ium
- 1-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 5,7-diethyl-1H-indol-6-amine; ethyl 7-azanyl-5-methyl-1H-indole-2-carboxylate
- 3-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one hydrochloride
