decyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[NH+](C)C
Isomeric SMILES
CCCCCCCCCC[NH+](C)C
InChI
InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3/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
- chromium(2+) ethanoate hydrate
- chromium(2+); ethanedioate; hexahydrate
- 5-(4-fluorophenyl)-2-methyl-6H-indeno[2,1-b]indole
- 2-methylindeno[2,1-b]indole
- 4-[bis(ethylsulfanyl)methyl]benzene-1,3-diamine
- zinc 2-(hydroxymethyl)-4-oxidanyl-butanoate
- barium(2+); 2-(hydroxymethyl)-4-oxidanyl-butanoate
- calcium 2-(hydroxymethyl)-4-oxidanyl-butanoate
- strontium 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate; nickel(2+)
