N-[3-(3-hydroxyphenyl)propyl]octadecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NCCCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C27H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27(30)28-23-18-20-25-19-17-21-26(29)24-25/h17,19,21,24,29H,2-16,18,20,22-23H2,1H3,(H,28,30)
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
- [4-[(4-hydroxyphenyl)sulfamoyl]phenyl] octyl carbonate
- 4-(3,4-dioctadecoxyphenyl)sulfanylphenol
- 4-(4-tetradecylphenyl)sulfanylphenol
- 1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-(tetradecylamino)urea
- N-(3-methoxy-4-oxidanyl-phenyl)-4-octadecoxy-benzenesulfonamide
- N-(4-hydroxyphenyl)sulfanyl-N-octadecyl-ethanamide
- N-[3-[3,4-bis(oxidanyl)phenyl]propyl]octadecanamide
- N-(aminocarbamoyl)-N-[(octylamino)methyl]-4-oxidanyl-benzamide
- N-(4-hydroxyphenyl)-2-[4-(octadecylamino)phenyl]ethanamide
- N-[(octadecanoylamino)methyl]-4-oxidanyl-benzamide
