3-(4-hydroxyphenyl)sulfanylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SCCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1O)SCCC(=O)N
InChI
InChI=1S/C9H11NO2S/c10-9(12)5-6-13-8-3-1-7(11)2-4-8/h1-4,11H,5-6H2,(H2,10,12)
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
- 11-decylsulfanyl-N-[3-(4-hydroxyphenyl)propanoyl]undecanamide
- N'-[3,4-bis(oxidanyl)phenyl]-N-(4-heptylphenyl)propanediamide
- N-[21-(4-hydroxyphenyl)sulfanylhenicosan-10-yl]carbamate
- 21-(4-hydroxyphenyl)sulfanylhenicosan-10-ylcarbamic acid
- 1-decyl-3-[6-(4-hydroxyphenyl)sulfanylhexyl]urea
- 1-[2-(4-hydroxyphenyl)sulfanylethyl]-3-(tetradecylamino)urea
- 2-(4-hydroxyphenyl)sulfanyl-N-methyl-ethanamide; tetradecanamide
- 2-(4-hydroxyphenyl)sulfanyl-N-methyl-ethanamide
- N-hexyl-N'-(4-hydroxyphenyl)ethanediamide
- N-(4-hydroxyphenyl)-N'-[(E)-octadec-9-enoyl]ethanediamide
