2-[6-azanylhexoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOP(=O)(O)OCCCCCCN
Isomeric SMILES
C[N+](C)(C)CCOP(=O)(O)OCCCCCCN
InChI
InChI=1S/C11H27N2O4P/c1-13(2,3)9-11-17-18(14,15)16-10-7-5-4-6-8-12/h4-12H2,1-3H3/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
- N-butyl-N-methoxy-butan-1-amine
- 1,2-dihydropyridazine-3,6-dione; 1H-imidazole
- 2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]ethanamine
- methyl N-(9H-fluoren-9-yl)-N-(2-hydroxyethyl)carbamate
- methyl N-(9H-fluoren-9-yl)carbamate
- 1-bromoethyl(trimethyl)azanium bromide
- 1-bromoethyl(trimethyl)azanium
- (1-azanyl-2-oxidanyl-propyl) tetradecanoate
- 6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitro-pyridine-2,3-dicarboxylate
- (1-azanyl-1-oxidanyl-butyl) hexadecanoate
