tributyl(1-phenylprop-2-enyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)C(C=C)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)C(C=C)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C21H36N.ClH/c1-5-9-17-22(18-10-6-2,19-11-7-3)21(8-4)20-15-13-12-14-16-20;/h8,12-16,21H,4-7,9-11,17-19H2,1-3H3;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
- 1-phenyl-N-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)methanimine oxide
- 1,2-dimethyl-9,10-dihydroanthracene
- 2-[2-[2-(3-oxidanylpropoxy)ethoxy]ethoxy]ethyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate
- N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-1-phenyl-methanimine oxide
- aniline; propan-1-ol
- disodium 2-butoxyethanol sulfate
- azanium copper hydroxide
- heptan-3-one; 5-methylhexan-2-one
- strontium perchlorate
- 1-ethoxy-2,4-dinitro-benzene; 4-methoxy-2-nitro-phenol
