1,1,1-tris(oxidanyl)dodecan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(O)(O)O)[NH3+]
Isomeric SMILES
CCCCCCCCCCC(C(O)(O)O)[NH3+]
InChI
InChI=1S/C12H27NO3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14,15)16/h11,14-16H,2-10,13H2,1H3/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
- 4-(hydroxymethyl)-2-methoxy-N,N-di(propan-2-yl)pyridine-3-carboxamide
- [5-methyl-1,3-bis(oxidanyl)undecan-4-yl]azanium bromide
- 4-(1-hydroxyethyl)-2-methoxy-N,N-di(propan-2-yl)pyridine-3-carboxamide
- 4-azanyl-5-methyl-undecane-1,3-diol
- 2-[(phenylmethyl)amino]-N,N-di(propan-2-yl)pyridine-3-carboxamide
- azanylmethanesulfonate; tris(oxidanyl)-tetradecan-2-yl-azanium
- 4-methanoyl-2-methoxy-N,N-dimethyl-pyridine-3-carboxamide
- tris(oxidanyl)-tetradecan-2-yl-azanium
- lithium 2-methoxy-N,N-dimethyl-4H-pyridin-4-ide-3-carboxamide
- dodecyl-[1,2,2-tris(oxidanyl)ethyl]azanium chloride
