1,1,2-tris(oxidanyl)octan-3-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(C(O)O)O)[NH3+]
Isomeric SMILES
CCCCCC(C(C(O)O)O)[NH3+]
InChI
InChI=1S/C8H19NO3/c1-2-3-4-5-6(9)7(10)8(11)12/h6-8,10-12H,2-5,9H2,1H3/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
- 3-azanyloctane-1,1,2-triol
- 3-ethylpentan-3-ylazanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- pyridin-1-ium-1-ylmethyl octadecanoate chloride
- 1,1,1-tris(oxidanyl)icosan-2-ylazanium chloride
- (E)-1-pyridin-1-ium-1-yloctadec-9-en-1-one bromide
- 3-ethylpentan-3-ylazanium; prop-2-enoate
- methyl carbonate; [3-octanoyloxy-1,1-bis(oxidanyl)butan-2-yl]azanium
- methyl carbonate; trimethyl(octadecyl)azanium
- methyl carbonate; [4-octanoyloxy-1,1-bis(oxidanyl)pentan-2-yl]azanium
- [4-azanyl-5,5-bis(oxidanyl)pentan-2-yl] octanoate
