octadecyl 2-(dodecylcarbamoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CNC(=O)NCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CNC(=O)NCCCCCCCCCCCC
InChI
InChI=1S/C33H66N2O3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-38-32(36)31-35-33(37)34-29-27-25-23-21-14-12-10-8-6-4-2/h3-31H2,1-2H3,(H2,34,35,37)
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-dodecyl-3-octadecyl-urea
- methanesulfonate; octadecyl 2-azanyl-3-phenyl-propanoate
- 4-diazo-N,N-diethyl-3-methoxy-cyclohexa-2,5-dien-1-amine
- 2-hexoxy-4-[1-(4-methoxyphenoxy)nonan-4-ylamino]benzenediazonium hexafluorophosphate
- 2-hexoxy-4-[1-(4-methoxyphenoxy)nonan-4-ylamino]benzenediazonium
- 1-(4-diazo-2-methoxy-cyclohexa-2,5-dien-1-yl)pyrrolidine
- dodecyl 2-azanylethanoate; methanesulfonate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-[1-(4-diazocyclohexa-2,5-dien-1-yl)piperidin-2-yl]butan-1-one
- phenyl N-dodecylcarbamate
- octadecyl 2-(phenoxycarbonylamino)ethanoate
