2,2,3,4-tetramethylindol-1-ium iodide
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Canonical SMILES:
CC1=CC=CC2=[NH+]C(C(=C12)C)(C)C.[I-]
Isomeric SMILES
CC1=CC=CC2=[NH+]C(C(=C12)C)(C)C.[I-]
InChI
InChI=1S/C12H15N.HI/c1-8-6-5-7-10-11(8)9(2)12(3,4)13-10;/h5-7H,1-4H3;1H
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
- 2,2,3,4-tetramethylindole
- 1-pyridin-1-ium-4-ylpyridin-1-ium dihydrochloride
- 1,1-bis(4-azanyl-2-methyl-quinolin-6-yl)urea dihydrochloride
- 1,1-bis(4-azanyl-2-methyl-quinolin-6-yl)urea
- N1,N4-bis(4-tert-butylphenyl)benzene-1,4-diamine
- propane; thiourea; dihydrobromide
- 6-pentyl-1,7-dihydropurine-2-thione
- [azanyl(sulfanyl)methylidene]azanium; 2-chloranyl-N,N-diethyl-ethanamine
- (1-ethenylcyclohexyl) propanoate
- 1-phenylethyl heptanoate

