1,2-dimethylisoquinolin-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CC2=CC=CC=C12)C.[I-]
Isomeric SMILES
CC1=[N+](C=CC2=CC=CC=C12)C.[I-]
InChI
InChI=1S/C11H12N.HI/c1-9-11-6-4-3-5-10(11)7-8-12(9)2;/h3-8H,1-2H3;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
- (E)-3-azanyl-1,3-diphenyl-prop-2-en-1-one
- 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanone hydrochloride
- 2-(3-chloranyl-4-methoxy-phenyl)ethanimidamide
- methyl 2-(3-chloranyl-4-methoxy-phenyl)ethanoate
- 2-phenyl-2-(2-phenyl-1,3-benzoxathiol-2-yl)-1,3-benzoxathiole
- 2-(3-chloranyl-4-methoxy-phenyl)ethanehydrazide
- 1-(4-bromophenyl)-N-methyl-methanimine
- 1-(4-nitrophenyl)-N-propyl-methanimine
- N-hexadecyl-1-phenyl-methanimine
- 1-(4-methoxyphenyl)-N-octadecyl-methanimine
