methyl carbonate; tridodecyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)CCCCCCCCCCCC.COC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)CCCCCCCCCCCC.COC(=O)[O-]
InChI
InChI=1S/C37H78N.C2H4O3/c1-5-8-11-14-17-20-23-26-29-32-35-38(4,36-33-30-27-24-21-18-15-12-9-6-2)37-34-31-28-25-22-19-16-13-10-7-3;1-5-2(3)4/h5-37H2,1-4H3;1H3,(H,3,4)/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
- (4E,6E)-2-methoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoate
- (4E,6E)-2-methoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoic acid
- 2-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoic acid
- N,N-diethylethanamine; ethanol; hexane; 2,2,2-tris(fluoranyl)ethanoic acid
- ethanol; heptane; 2,2,2-tris(fluoranyl)ethanoic acid
- 7,7-dimethyl-5-methylsulfonyl-1,5,6-tris(oxidanyl)bicyclo[4.1.0]hept-2-ene-3-carboxylic acid
- hex-1-yne-1,6-diol
- oct-1-yne-1,8-diol
- methanamine; nitromethane
- 4-methylaniline; 1-methyl-4-nitro-benzene
