hexadecyl 11-(decoxycarbonylamino)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCNC(=O)OCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCNC(=O)OCCCCCCCCCC
InChI
InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-14-15-16-17-20-24-27-31-35-42-37(40)33-29-25-21-18-19-22-26-30-34-39-38(41)43-36-32-28-23-12-10-8-6-4-2/h3-36H2,1-2H3,(H,39,41)
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
- (E)-but-2-ene-1,4-diol; pentane-1,5-diol
- azanium tetradecyl 2,2-dimethylpentanoate chloride
- tetradecyl 2,2-dimethylpentanoate
- 1-(4-ethyltetradecyl)pyridin-1-ium bromide
- 1-(4-ethyltetradecyl)pyridin-1-ium
- 5-chloranyl-7-iodanyl-8-oxidanyl-1H-quinolin-2-one
- N-tert-butyl-N-methyl-cyclopropanamine
- 3-azanyl-4-[[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]amino]butanoic acid
- [2-methyl-2-(undec-10-enoyloxymethyl)pentyl] undec-10-enoate
