trimethyl(octyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)C.CC(=O)[O-]
Isomeric SMILES
CCCCCCCC[N+](C)(C)C.CC(=O)[O-]
InChI
InChI=1S/C11H26N.C2H4O2/c1-5-6-7-8-9-10-11-12(2,3)4;1-2(3)4/h5-11H2,1-4H3;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
- (2-ethenylnaphthalen-1-yl)-diphenyl-phosphane
- 2,4-diazido-6-phenyl-1,3,5-triazine
- 5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzene-1,3-dicarboxylic acid
- tetraethylazanium; tetramethylazanium
- N-cyclohexylcyclohexanamine; N,N-dimethylcyclohexanamine
- 2-ethylaniline; 4-methylaniline
- 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol; azanyl phosphate
- N2-(phenylcarbonyl)benzene-1,2-dicarboxamide
- (4-methylphenyl)sulfonyl 2,3,4,5-tetraacetyloxy-6-oxidanyl-hexanoate
- 2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazine-1-carbonitrile
