dimethyl(dipentyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](C)(C)CCCCC.CC(=O)[O-]
Isomeric SMILES
CCCCC[N+](C)(C)CCCCC.CC(=O)[O-]
InChI
InChI=1S/C12H28N.C2H4O2/c1-5-7-9-11-13(3,4)12-10-8-6-2;1-2(3)4/h5-12H2,1-4H3;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
- sodium 1-(2-hydroxyphenyl)octan-1-one
- 1-hydroxyethyl(oxidanidyl)azanium
- 1-(oxidanidylamino)ethanol
- 2-methyl-1,4-dioxocane-5,8-dione
- benzene-1,4-diol; ethane
- propyl 4-[4-(4-ethylcyclohexyl)cyclohexyl]cyclohexane-1-carboxylate
- 1,2-bis(1-oxidanylcyclohexyl)cyclohexan-1-ol
- 4-[4-(4-butylcyclohexyl)cyclohexyl]cyclohexane-1-carbonitrile
- 4-[4-(4-hexylcyclohexyl)cyclohexyl]cyclohexane-1-carbonitrile
- 1-(4-cyclohexylcyclohexyl)cyclohexane-1-carboxylic acid
