3-acetyloxypropyl-(2,3-dihexoxypropyl)-dimethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC(C[N+](C)(C)CCCOC(=O)C)OCCCCCC
Isomeric SMILES
CCCCCCOCC(C[N+](C)(C)CCCOC(=O)C)OCCCCCC
InChI
InChI=1S/C22H46NO4/c1-6-8-10-12-16-25-20-22(27-17-13-11-9-7-2)19-23(4,5)15-14-18-26-21(3)24/h22H,6-20H2,1-5H3/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-[3-(6-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-3-yl)propyl]-5-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 4-azanyl-1-[(2R,4S,5S)-5-(hydroxymethyl)-4-[(triphenylmethyl)amino]oxolan-2-yl]pyrimidin-2-one
- 11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6H-thiochromeno[4,3-b]indol-8-ol
- 3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
- N-[2-[4-(6,7-dihydro-[1]benzothiepino[5,4-b]indol-12-ylmethyl)phenoxy]ethyl]-N-methyl-butan-1-amine
- 2-[(3R,4S)-4-[3-(3-methoxyquinolin-5-yl)propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidin-3-yl]ethanol
- (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-5-methylidene-6-oxidanyl-heptan-2-yl]-3-oxidanyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
- cyclopentane; iron(2+); (1R)-1-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine
- (1R)-1-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine
- 2-[[1-[(E)-3-[2,3-bis(chloranyl)-4-methylsulfanyl-phenyl]prop-2-enoyl]piperidin-4-yl]carbonylamino]pent-4-enoic acid
