undecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[NH3+]
Isomeric SMILES
CCCCCCCCCCC[NH3+]
InChI
InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3/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
- nonadecan-2-ylazanium; octadecylazanium
- ethenyl-[3-[4-[1-[3-[ethenyl(dimethoxy)silyl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]-dimethoxy-silane dibromide
- ethenyl-[3-[4-[1-[3-[ethenyl(dimethoxy)silyl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]-dimethoxy-silane
- 2,2,6-tris(chloranyl)-1,2-oxasilinane
- 3-iodanylpropyl(dimethoxy)silicon
- 2,4-bis(oxidanyl)bicyclo[1.1.0]butane-3-carboxylic acid
- aluminum zirconium(2+) ethanoate
- [3-methyl-1,1-bis(oxidanyl)pentyl] prop-2-enoate
- dodecyl 2-methylprop-2-enoate; ethene
- 3-oxidanylidenebutanoate; vanadium(2+)
