2-methylisoquinolin-2-ium triiodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC=CC=C2C=C1.I[I-]I
Isomeric SMILES
C[N+]1=CC2=CC=CC=C2C=C1.I[I-]I
InChI
InChI=1S/C10H10N.I3/c1-11-7-6-9-4-2-3-5-10(9)8-11;1-3-2/h2-8H,1H3;/q+1;-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-butylphenyl)-trimethyl-azanium triiodide
- [4-[(4-heptoxyphenyl)methylideneamino]phenyl] ethanoate
- 2-hexadecylisoquinolin-2-ium triiodide
- tetramethylazanium bromide diiodide
- 2-(2-chloranyl-4-ethynyl-phenyl)thiophene
- 10-methylacridin-10-ium triiodide
- 1-ethynyl-2-fluoranyl-3-(2-fluorophenyl)benzene
- 4-ethynyl-2-fluoranyl-1-(2-fluorophenyl)benzene
- hafnium(4+); palladium(2+); platinum(2+)
- 3-[(E)-heptadec-2-enyl]-2,6-dihydro-1H-pyrimidine
