potassium 2-(nonylamino)tetradecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C(=O)[O-])NCCCCCCCCC.[K+]
Isomeric SMILES
CCCCCCCCCCCCC(C(=O)[O-])NCCCCCCCCC.[K+]
InChI
InChI=1S/C23H47NO2.K/c1-3-5-7-9-11-12-13-14-16-18-20-22(23(25)26)24-21-19-17-15-10-8-6-4-2;/h22,24H,3-21H2,1-2H3,(H,25,26);/q;+1/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
- sodium 4-[(4-chlorophenyl)-methyl-amino]butanoate
- sodium bis(2-methylphenyl)azanide
- sodium 5-azanylpentanoate
- sodium 5-(methylamino)pentanoate
- sodium 2-(dimethylamino)propanoate
- sodium 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(methoxymethoxyimino)ethanoyl]amino]-3-[[1-[(1-methoxy-5-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-[[3-[2-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 13-(hexylamino)-6-pentyl-tridecanoate
- sodium 3-[(2-methylphenyl)amino]-4-phenyl-butanoate
- sodium; chromen-2-one; dodecyl sulfate
