2-[2-hydroxyethyl(octadecanoyl)amino]ethyl octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(43)41(35-37-42)36-38-45-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-38H2,1-2H3
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
- 9-bromanylnonan-1-ol
- 2,6-bis(chloranyl)-3-(trichloromethyl)pyridine
- 4-iodanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
- N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]phenyl]ethanamide
- 4-[(3-carboxy-2-methoxy-naphthalen-1-yl)methyl]-3-methoxy-naphthalene-2-carboxylic acid
- 2-chloranyl-1-dodecyl-3-phenoxy-benzene
- 1-butyl-4-(3-chloranylphenoxy)benzene
- 1-(2-chloranyl-4-nitro-phenyl)pyrrolidine
- 2-[bis(phenylmethyl)amino]ethanethiol
- 1-butylsulfanylbutane; rhodium(3+); trichloride
