(1-oxidanyl-1-oxidanylidene-decan-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC(=O)O)[NH3+]
Isomeric SMILES
CCCCCCCC(CC(=O)O)[NH3+]
InChI
InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9H,2-8,11H2,1H3,(H,12,13)/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
- diazanium ethanoate nitrate
- azane hydrofluoride
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate difluoride
- (4-hydroxyphenyl)carbonyl 4-methylbenzenecarboperoxoate
- chloranylethane; 2-methylprop-2-enoate; trimethylazanium
- (E)-1-chloranyl-2-phenyl-ethenamine
- magnesium 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 2-[2-[2-(2-iodanyl-2-methoxy-ethoxy)ethoxy]ethoxy]ethanol
- [(E)-octadec-9-enoyl] (E)-octadec-9-enoate; octadecyl dodecanoate
- 3-(2-hydroxyethyl)-4-(hydroxymethyl)hexane-1,3,4,6-tetrol
