hexadecyl 2-[(2-acetamido-3-oxidanyl-phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)C(C)NC1=C(C(=CC=C1)O)NC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)C(C)NC1=C(C(=CC=C1)O)NC(=O)C
InChI
InChI=1S/C27H46N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-33-27(32)22(2)28-24-19-18-20-25(31)26(24)29-23(3)30/h18-20,22,28,31H,4-17,21H2,1-3H3,(H,29,30)
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-chloranyl-3-(dioctadecylamino)phenol
- N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[5-oxidanyl-2,4-bis(phenylsulfanyl)phenyl]amino]phenyl]ethanamide
- N-[2-(ethylamino)-6-oxidanyl-phenyl]hexadecanamide
- N-dodecyl-2-[2-[methyl-[(4-sulfamoylphenyl)carbamoyl]amino]-4-oxidanyl-phenoxy]ethanamide
- 2-(3-pentadecylphenoxy)ethyl 2-[(3-hydroxyphenyl)amino]ethanoate
- N-[4-[2-[(3-hydroxyphenyl)amino]ethoxy]phenyl]dodecanamide
- 3-(cyclohexylideneamino)-N,N-dimethyl-propan-1-amine
- 3-[2-cyanoethyl(2-dimethylaminoethyl)amino]propanenitrile
- N6,N6,2-trimethylhexane-1,3,6-triamine
- 3-[[3-(dimethylamino)-2-methyl-propyl]amino]-2-methyl-propanenitrile
