tributyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCC1=CC=CC=C1
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCC1=CC=CC=C1
InChI
InChI=1S/C20H36N/c1-4-7-16-21(17-8-5-2,18-9-6-3)19-15-20-13-11-10-12-14-20/h10-14H,4-9,15-19H2,1-3H3/q+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
- azepane; phosphono dihydrogen phosphate
- 9-[(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
- 1-ethyl-1,3-bis(2-hydroxyethyl)urea
- [4-aminocarbonyloxy-6,7-bis(oxidanyl)heptyl] carbamate
- butyl N-(1-hydroxyethyl)carbamate
- 1,3-bis(2-hydroxyethyl)-1,3-dimethyl-urea
- azanium 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- propyl N-(2-hydroxyethyl)-N-methyl-carbamate
- 3-oxidanylpropyl N-ethyl-N-oxidanyl-carbamate
- 1,1,3-tris(2-hydroxyethyl)-3-methyl-urea
