tributyl(cyclopentyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)C1CCCC1.[OH-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)C1CCCC1.[OH-]
InChI
InChI=1S/C17H36N.H2O/c1-4-7-14-18(15-8-5-2,16-9-6-3)17-12-10-11-13-17;/h17H,4-16H2,1-3H3;1H2/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
- (10-methyl-10-tetradecyl-tetracosan-9-yl)azanium hydroxide
- 10-methyl-10-tetradecyl-tetracosan-9-amine
- boron(1-); propyl-tri(tetradecyl)azanium
- propyl-tri(tetradecyl)azanium
- dicyclohexyl(dimethyl)azanium fluoride
- boron(1-); tetracyclohexylazanium
- boron(1-); nonyl-tri(tetradecyl)azanium
- nonyl-tri(tetradecyl)azanium
- cyclohexyl(triethyl)azanium; tetraphenylboranuide
- (2-tert-butylphenyl)azanium fluoride
