2-hexadecyl-1,3-dioxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1(OCCO1)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCC1(OCCO1)C(=O)N
InChI
InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(19(21)22)23-17-18-24-20/h2-18H2,1H3,(H2,21,22)
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
- 2-[(E)-hexadec-7-enyl]-1,3-dioxolane-2-carboxamide
- 1-butyl-1-(dioxidanyl)cyclohexane dicarbonate
- 1-butyl-1-(dioxidanyl)cyclohexane
- heptyl($l^{1}-silanyloxy)silicon
- (2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl) phosphate
- (2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl) dihydrogen phosphate
- 2,2,2-tris(chloranyl)ethane-1,1-diol; zinc; hydrate
- 3-[(3-aminophenyl)amino]butane-1,3-diol dihydrochloride
- 3-[(3-aminophenyl)amino]butane-1,3-diol
- 2-[2,5-bis(azanyl)-4-methoxy-phenyl]ethanol
