hexadecylazanium; hydride
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Descriptors Computed from Structure
Canonical SMILES:
[H-].CCCCCCCCCCCCCCCC[NH3+]
Isomeric SMILES
[H-].CCCCCCCCCCCCCCCC[NH3+]
InChI
InChI=1S/C16H35N.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;/h2-17H2,1H3;/q;-1/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
- hydride; ($l^{1}-silanylazaniumyl)silicon
- bis(4-butylphenyl)silicon
- 8-(2-methylprop-2-enoyloxy)octyl 2-methylprop-2-enoate
- octane-1,8-diol; 3-prop-2-enoxyprop-1-ene
- 2-(4-nitrophenyl)ethyl 6-[[6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- ethenoxyethene; propane-1,3-diol
- 5-[4-azanyl-3-(3-azanylpropyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-ol
- 3H-1,2-dithiole; heptane
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,3-dithiol
- 3-[2-(carboxymethyloxy)ethanoyloxy]propyl-(4-methoxyphenyl)-diphenyl-azanium
