dimethyl(undecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[NH+](C)C
Isomeric SMILES
CCCCCCCCCCC[NH+](C)C
InChI
InChI=1S/C13H29N/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h4-13H2,1-3H3/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
- di(tridecan-2-yl)azanium hydrochloride
- N-tridecan-2-yltridecan-2-amine
- (2,3-dimethylphenyl)azanium hydrochloride
- 2-chloranylbenzo[g][1,3,2]benzodioxaphosphinin-4-one
- 3-chloranyl-4H-2,3-benzoxaphosphinin-1-one
- magnesium 2,2-dimethylpropanoate
- 2-ethanoyl-4,4-dimethyl-3-oxidanylidene-pentanoic acid
- N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-4-nitro-benzamide hydrochloride
- N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-4-nitro-benzamide
- 3-[3-(3,4-dimethoxyphenyl)propylamino]propanamide
