di(tetradecyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N-]CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC[N-]CCCCCCCCCCCCCC
InChI
InChI=1S/C28H58N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3/q-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
- 2-[2-[2-[2-[[4-[di(tetradecyl)amino]-4-oxidanylidene-butanoyl]amino]ethylsulfanylcarbamoylamino]ethylsulfanylcarbamoylamino]ethylsulfanylcarbamoylamino]ethylcarbamic acid
- N-[2-[2-[2-(2-azanylethylcarbamoylamino)sulfanylethylcarbamoylamino]sulfanylethylcarbamoylamino]sulfanylethyl]-N',N'-di(tetradecyl)butanediamide
- N-[2-(2-azanylethylcarbamoylamino)sulfanylethyl]-N',N'-di(tetradecyl)butanediamide
- tert-butyl N-(1-isothiocyanatoethyl)carbamate
- 1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- N-(2-azanylethyl)-N',N'-di(tetradecyl)butanediamide
- N-[2-[2-(2-azanylethylcarbamoylamino)sulfanylethylcarbamoylamino]sulfanylethyl]-N',N'-di(tetradecyl)butanediamide
- 1-methyl-4-oxidanyl-1-(phenylmethyl)quinolin-1-ium-2-one
- [3-[methanoyl(oxidanyl)amino]-2-oxidanyl-propoxy]methylphosphonic acid
- 2-(azanylhydrazinylidene)-4,5-dimethyl-imidazole
