2-propylisoquinolin-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
Isomeric SMILES
CCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
InChI
InChI=1S/C12H14N.HI/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13;/h3-7,9-10H,2,8H2,1H3;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
- [4-(3-pentoxybutoxycarbonyl)phenyl] 4-(4-decoxyphenyl)benzoate
- [4-(4-pentoxypentoxy)phenyl] 4-dodecoxybenzoate
- (4-heptylphenyl) 4-[4-(4-methylhexyl)phenyl]benzoate
- 1-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]pyrrolidine
- 1-[4-(1-phenylethenyl)phenyl]pyrrolidine
- 4-[1-(4-dimethylaminophenyl)ethenyl]-N,N,3-trimethyl-aniline
- 4-[4-[1-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
- 6-(1-phenylethenyl)-1-propyl-3,4-dihydro-2H-quinoline
- [4-(2-ethoxypyrimidin-5-yl)phenyl] 2-chloranyl-3-methyl-pentanoate
- [4-(2-octoxypyrimidin-5-yl)phenyl] 2-chloranyl-3-methyl-pentanoate
