2-[dimethyl-[(tetradecanoylamino)methyl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)NC[N+](C)(C)CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC(=O)NC[N+](C)(C)CC(=O)[O-]
InChI
InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17-21(2,3)16-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
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
- carboxymethyl-dimethyl-[(tetradecanoylamino)methyl]azanium
- azanide; ethylideneazanide; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(1+); ruthenium(5+)
- dodecyl 4-chloranyl-3-[[(1,3-dimethylbenzimidazol-2-ylidene)amino]carbamoylamino]benzoate
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptoxymethyl]-2-[7-chloranyl-6-(2-methoxyphenoxy)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propan-1-amine
- N'-[(2-cyano-4-methylsulfonyl-phenyl)amino]nonadeca-2,4,6,8,10,12,14,16,18-nonaynimidamide
- N-(3-bromanyl-5-cyano-4-oxidanyl-phenyl)dodecane-1-sulfonamide
- 2-[4-tert-butyl-2-(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[(1,3-diethylbenzimidazol-2-ylidene)amino]carbamoylamino]phenyl]butanamide
- N-(4-methanoylphenyl)hexadecane-1-sulfonamide
- tetradeca-1,3,5,7,9,11,13-heptaynyl 3-[[2-(4-ethoxycarbonylphenoxy)-3-oxidanylidene-3-phenyl-propanoyl]amino]-4-methoxy-benzoate
- disodium 2-[(5Z)-5-[(Z,4E)-2-methyl-4-[3-(2-sulfonatoethyl)-1,3-benzoxazol-2-ylidene]but-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
