1,3-dimethylquinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[N+](=C1)C.[I-]
Isomeric SMILES
CC1=CC2=CC=CC=C2[N+](=C1)C.[I-]
InChI
InChI=1S/C11H12N.HI/c1-9-7-10-5-3-4-6-11(10)12(2)8-9;/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
- 3-iodanyl-5-(trifluoromethyl)aniline
- 2-methylisoquinolin-2-ium-4-ol iodide
- 1-[(E)-3-bromanyl-4-methoxy-but-2-enoxy]-4-methoxy-benzene
- 1-[(S)-(1-bromanyl-3-methyl-but-2-en-2-yl)sulfinyl]-4-methyl-benzene
- 1,3-dimethylquinolin-1-ium
- N-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-2-benzofuran-1-carboxamide
- 1,4-dimethylquinolin-1-ium iodide
- 1,3-dimethoxy-N-naphthalen-2-yl-1,3-bis(oxidanylidene)propan-2-imine oxide
- methyl 2-bromanyl-3-oxidanylidene-2-(phenylmethyl)butanoate
- carbon monoxide; cyclopentane; $l^{1}-sulfanylbenzene; manganese
