didecyl-(1-hydroxyethyl)-methyl-azanium; propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(CCCCCCCCCC)C(C)O.CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC[N+](C)(CCCCCCCCCC)C(C)O.CCC(=O)[O-]
InChI
InChI=1S/C23H50NO.C3H6O2/c1-5-7-9-11-13-15-17-19-21-24(4,23(3)25)22-20-18-16-14-12-10-8-6-2;1-2-3(4)5/h23,25H,5-22H2,1-4H3;2H2,1H3,(H,4,5)/q+1;/p-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
- 3-azanyl-2-(4-methoxyphenyl)pyridine-4-carbonitrile
- bis(3,4-dihydro-2H-pyran-2-ylmethyl) butanedioate
- N-[4-(4-oxidanylidene-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-7-yl)phenyl]ethanamide
- 5-ethyl-7-methyl-oxepan-2-one
- 2-[2,3-bis(oxidanyl)propoxy]-5-(4-oxidanylidene-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-7-yl)benzenecarbonitrile
- tris(fluoranyl)methane sulfite
- 3-azanyl-2-phenyl-pyridine-4-carbonitrile
- [(E)-2-phenylethenyl] dihydrogen phosphate
- 4-azanyl-3-(3-ethylphenyl)-1,2-thiazole-5-carboxamide
- 3-(dimethylamino)butan-2-ol; 4-methylbenzenesulfonic acid
