propan-1-olate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCC[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCC[O-]
InChI
InChI=1S/C16H36N.C3H7O/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;2-3H2,1H3/q+1;-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
- ethanolate; triethyl(methyl)azanium
- (E)-2-chloranyl-3,4-dimethyl-oct-2-ene
- propan-1-olate; triphenyl-(phenylmethyl)phosphanium
- dimethyl-phenyl-(phenylmethyl)azanium; methanolate
- ethanolate; ethyl-hexadecyl-dimethyl-azanium
- propan-1-olate; trimethyl(nonyl)azanium
- ethanolate; trioctyl(propyl)azanium
- propan-1-olate; tetrapentylazanium
- propan-1-olate; tetrakis(3-methylbutyl)azanium
- ethanolate; triethyl(phenyl)azanium
