methyl carbonate; trimethyl(tetradecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(C)C.COC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(C)C.COC(=O)[O-]
InChI
InChI=1S/C17H38N.C2H4O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;1-5-2(3)4/h5-17H2,1-4H3;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
- dimethyl(tetradecyl)azanium; 16-methylheptadecanoate
- [4-[[4-(aminomethyl)cyclohexyl]methyl]cyclohexyl]methanamine
- 2-chloranyl-2-(2,4-dichlorophenyl)-3H-1,3-benzoxazole
- 2-azanyl-2-(3-azanylpropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione
- 1,8-dinitroanthracene
- 1-(2-nitrophenyl)-2,7-bis(oxidanyl)heptan-1-one
- potassium 4-methyl-2-nitro-benzenesulfonate
- sodium 2-methyl-3,5-dinitro-benzenesulfonate
- 1,4-dinitro-2-propan-2-yl-benzene
- 2-methyl-5-nitro-benzenethiol
