dimethyl(tetradecyl)azanium; ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[NH+](C)C.CCOC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCC[NH+](C)C.CCOC(=O)C=C
InChI
InChI=1S/C16H35N.C5H8O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3;1-3-5(6)7-4-2/h4-16H2,1-3H3;3H,1,4H2,2H3/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
- (6-methyl-5-bicyclo[2.1.1]hex-4-enyl) ethanoate
- 4,5,6-triphenyl-1,2,3-dioxazine
- 2,3,4-triphenyl-1,2-oxazine
- tris(iodanyl)-octadecyl-silane
- silicon; 1,1,1-tris(iodanyl)octadecane
- 1,1,1-tris(iodanyl)octadecane
- octadecane; tris(chloranyl)titanium(1+)
- chloranyltitanium(1+); octadecane
- ethyl 4-oxidanylidene-7-propan-2-yl-1H-quinoline-2-carboxylate
- octadecane; tris(bromanyl)titanium(1+)
