2-[methanoyl(pyridin-1-ium-1-ylmethyl)amino]ethyl octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)OCCN(C[N+]1=CC=CC=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)OCCN(C[N+]1=CC=CC=C1)C=O
InChI
InChI=1S/C27H47N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-27(31)32-24-23-29(26-30)25-28-21-18-16-19-22-28/h16,18-19,21-22,26H,2-15,17,20,23-25H2,1H3/q+1
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-[methanoyl(pyridin-1-ium-1-ylmethyl)amino]ethyl dodecanoate
- 2-ethyl-1,3,3-trimethyl-indol-1-ium
- 1,1-dimethyl-4-(4-nitrophenyl)piperazin-1-ium; 4-methylbenzenesulfonic acid
- 1,1-dimethyl-4-(4-nitrophenyl)piperazin-1-ium
- phenyl-[1-(phenylmethyl)-2H-pyridin-2-yl]methanone
- [2-(diethylamino)-1-phenyl-ethyl] 4-ethoxybenzoate
- (2-azanyl-2-oxidanylidene-ethyl)-triphenyl-phosphanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-methyl-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- methyl 1-tert-butyl-2-phenyl-azetidine-3-carboxylate; 2,4,6-trinitrophenol
- methyl 1-tert-butyl-2-phenyl-azetidine-3-carboxylate
