dimethyl(octadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](C)C
InChI
InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3/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
- N1,N2-bis(3,4-diethylphenyl)nonacos-3-yne-1,2-diimine
- 3-(octadecanoylamino)-2-(trimethylazaniumyl)pentanoate
- N1,N2-bis(3,4-diethylphenyl)hexane-1,2-diimine; 5,7-diethylnaphthalene-2,3-diolate; nickel(2+)
- trimethyl-[3-(octadecanoylamino)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium
- 6-sulfo-2-(trimethylazaniumyl)hexanoate
- 5,7-diethylnaphthalene-2,3-diol
- trimethyl-(1-oxidanyl-1-oxidanylidene-6-sulfo-hexan-2-yl)azanium
- N1,N2-bis(3,4-diethylphenyl)hexane-1,2-diimine; 7-[ethyl(methyl)amino]-5-pentyl-naphthalene-1,2-diolate; nickel(2+)
- 2-carboxy-2-(trimethylazaniumyl)heptanoate
- (2-carboxy-1-oxidanyl-1-oxidanylidene-heptan-2-yl)-trimethyl-azanium
