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trimethyl-[2-[8-oxidanylidene-8-[2-(trimethylazaniumyl)ethoxy]octanoyl]oxyethyl]azanium
trimethyl-[2-[8-oxidanylidene-8-[2-(trimethylazaniumyl)ethoxy]octanoyl]oxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOC(=O)CCCCCCC(=O)OCC[N+](C)(C)C
Isomeric SMILES
C[N+](C)(C)CCOC(=O)CCCCCCC(=O)OCC[N+](C)(C)C
InChI
InChI=1S/C18H38N2O4/c1-19(2,3)13-15-23-17(21)11-9-7-8-10-12-18(22)24-16-14-20(4,5)6/h7-16H2,1-6H3/q+2
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-azanylprop-2-enoic acid
- 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecyl-amino]ethanol; hexadecan-1-amine; dihydrofluoride
- (2S)-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- 2-(ethylamino)-2-thiophen-2-yl-cyclohexan-1-one; 4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one; hydrochloride
- azane; azanide; cobalt(3+)
- azane; azanide; ruthenium(2+)
- 3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-2-yl)propan-1-one
- 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
- ethanoic acid; methanal; 2,4,6-trinitrophenol
- (3R,5R)-4-[3,5-bis(oxidanyl)-4-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-phenyl]carbonyloxy-1-oxidanyl-3,5-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]cyclohexane-1-carboxylic acid
