tributyl(phenethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C20H36N.ClH/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;1H/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
- ethanimidoyl prop-2-enoate
- 5-ethyl-1-(2-hydroxyethyl)-5-pentyl-imidazolidine-2,4-dione
- 4-phenyl-2-[2-[(E)-2-phenylethenyl]-6-(4-phenyl-1,2,3-triazol-2-yl)phenyl]-1,2,3-triazole
- N-[3-chloranyl-4-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine
- 1-(4-ethylphenyl)-N-[4-[(4-ethylphenyl)methylideneamino]-3-methyl-phenyl]methanimine
- zinc N,N-bis(butyldisulfanyl)carbamate
- bis(butyldisulfanyl)carbamic acid
- 4-[(Z)-2-ethylhex-1-enyl]-2,6-dimethyl-morpholine
- (E)-N,N-dibutyl-2-ethyl-hex-1-en-1-amine
- 2-(oxidanidylazaniumyl)ethanoate
