tetrabutylazanium ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]
InChI
InChI=1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;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-methyl-3-nonanoyloxy-2-(nonanoyloxymethyl)propyl] nonanoate
- 3-methyl-4-oxidanyl-5-propan-2-yl-benzaldehyde
- 4-oxidanyl-3,5-di(propan-2-yl)benzaldehyde
- 3,7-bis(2,4,4-trimethylpentan-2-yl)-10H-phenothiazine
- N,2-dimethylaniline hydrochloride
- 1,4-bis(chloranyl)-2-(trichloromethyl)benzene
- 1-methoxy-4-[1-(4-methoxyphenyl)ethyl]benzene
- 1,3,4,6-tetraethanoyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 7-chloranyl-N-[2-[4-[2-[(7-chloranylquinolin-4-yl)amino]propan-2-yl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
- (4-chlorophenyl)-(4-methoxyphenyl)methanone
