dimethyl(octadecyl)azanium; hexadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](C)C.CCCCCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](C)C.CCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C20H43N.C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-20H2,1-3H3;2-15H2,1H3,(H,17,18)
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
- 4-chloranyl-5-methoxy-5-oxidanylidene-pentanoate
- 4-chloranyl-5-methoxy-5-oxidanylidene-pentanoic acid
- 2-azanylpropanoic acid; methyl 2-bromanylpropanoate
- 2-azanylethanoic acid; ethyl 2-bromanylethanoate
- 2-chloranyldecanoate
- cadmium(2+); diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)palladium; buta-1,3-diene
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(3-trimethoxysilylpropyl)heptane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(1-hydroxyethyl)-N-propyl-octane-1-sulfonamide
- diphenyl carbonate; dodecanedioic acid
