octyl 11-(hexadecoxycarbonylamino)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)NCCCCCCCCCCC(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)NCCCCCCCCCCC(=O)OCCCCCCCC
InChI
InChI=1S/C36H71NO4/c1-3-5-7-9-11-12-13-14-15-16-19-22-26-30-34-41-36(39)37-32-28-24-21-18-17-20-23-27-31-35(38)40-33-29-25-10-8-6-4-2/h3-34H2,1-2H3,(H,37,39)
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
- 1-[2,3-bis(chloranyl)phenoxy]-N,N-diethyl-ethanamine
- 11-(hexadecoxycarbonylamino)undecanoate
- hexadecyl(trimethyl)azanium; sulfane
- 11-(decoxycarbonylamino)undecanoate
- [5-(2-dimethylaminoethyl)-8-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 16-methylheptadecyl 11-(hexadecoxycarbonylamino)undecanoate
- 3-anthracen-9-ylcarbonyloxyoctadecanoic acid
- (E)-12-oct-7-enylhenicos-10-ene
- 5-(dimethylamino)-N,N-dihexadecyl-naphthalene-1-sulfonamide
- 5-(2,3-dimethyl-4-oxidanyl-1H-inden-1-yl)pentanoic acid
