2-[2-(4-hydroxyphenyl)sulfanylethyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SCCC(CC(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1O)SCCC(CC(=O)N)C(=O)N
InChI
InChI=1S/C12H16N2O3S/c13-11(16)7-8(12(14)17)5-6-18-10-3-1-9(15)2-4-10/h1-4,8,15H,5-7H2,(H2,13,16)(H2,14,17)
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-chloranylpyridin-4-yl)propanamide
- 1-ethoxy-4-(phenylmethylsulfanyl)benzene
- 2-[(1,2,2,3-tetramethylpiperidin-4-yl)amino]ethanoic acid
- 1-[2-(4-hydroxyphenyl)sulfanylethyl]urea
- 2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoic acid
- 3-[1-(3-oxidanyl-2-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol
- 2-(2-methylsulfanylethoxy)ethoxybenzene
- 2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethanoic acid; ethane-1,2-diol
- 4-oxidanylbutyl 3-(4-hydroxyphenyl)sulfanylpropanoate
- 1,4-bis[(E)-2-phenylethenyl]benzene; N-ethylethanamine
