1-[4-(4-hydroxyphenyl)sulfanylphenyl]tetradecylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CC=C(C=C1)SC2=CC=C(C=C2)O)NC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CC=C(C=C1)SC2=CC=C(C=C2)O)NC(=O)O
InChI
InChI=1S/C27H39NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-26(28-27(30)31)22-14-18-24(19-15-22)32-25-20-16-23(29)17-21-25/h14-21,26,28-29H,2-13H2,1H3,(H,30,31)
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'-dodecanoyl-2,4-bis(oxidanyl)benzohydrazide
- octyl N-[[2,4-bis(oxidanyl)phenyl]carbonylamino]carbamate
- N-[3-(4-hydroxyphenyl)sulfanylpropanoyl]-4-octyl-benzamide
- 2-octadecylpropanediamide
- 4-(4-hydroxyphenyl)sulfanyl-N-(octadecylcarbamoyl)benzamide
- 1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-octyl-urea
- N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]ethanediamide; tetradecylcyclobutane
- N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]ethanediamide
- N'-[2-(4-hydroxyphenyl)ethyl]-N-octadecyl-ethanediamide
- 3-dodecylsulfanylpropanoyl chloride
