tributyl-(2-ethenylphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)C1=CC=CC=C1C=C
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)C1=CC=CC=C1C=C
InChI
InChI=1S/C20H34N/c1-5-9-16-21(17-10-6-2,18-11-7-3)20-15-13-12-14-19(20)8-4/h8,12-15H,4-7,9-11,16-18H2,1-3H3/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
- 1-[3,5-bis(fluoranyl)phenyl]-2-cyclohexyl-ethanone
- N,N-dioctyloctan-1-amine; ethanoic acid; 4-methylbenzenesulfonic acid
- 1-[3,5-bis(fluoranyl)phenyl]-2-[1-(1-propylcyclohexyl)cyclohexyl]ethanone
- N-(1-acetamidobut-1-enyl)ethanamide
- 2,6-bis(fluoranyl)-3-[1-[1-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoic acid
- 2-acetamido-3-[2,6-diethanoyl-3,4-bis(oxidanyl)phenyl]propanoic acid
- 1-ethyl-3,5-bis(fluoranyl)-2-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione
- 3-[1-[1-(4-ethylcyclohexyl)ethyl]cyclohexyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 2,3,4,6,7,8-hexahydroisoquinoline
