(3-ethenylphenyl)methyl-triethyl-azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC=CC(=C1)C=C.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC=CC(=C1)C=C.[Cl-]
InChI
InChI=1S/C15H24N.ClH/c1-5-14-10-9-11-15(12-14)13-16(6-2,7-3)8-4;/h5,9-12H,1,6-8,13H2,2-4H3;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
- (3-ethenylphenyl)methyl-triethyl-azanium
- indium(3+) nitrate
- carboxyazanium; 2-(trimethylazaniumyl)ethanoate
- germanium nitrate
- sodium; 2-oxidanylpropane-1,2,3-tricarboxylate; tungsten(2+)
- magnesium (E)-4-octadecoxy-4-oxidanylidene-but-2-enoate
- triethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
- octanoate; oxidanylidenezirconium(2+)
- 2-methyl-N-(2-methylheptan-2-yl)prop-2-enamide
- 2-bromanyl-1-[7-(diphenylamino)-9,9-diethyl-fluoren-2-yl]ethanone
