1,2,3,3-tetramethylindol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2C1(C)C)C.[I-]
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2C1(C)C)C.[I-]
InChI
InChI=1S/C12H16N.HI/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;/h5-8H,1-4H3;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
- 5-[2,3-bis[(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy]-4-(phenylcarbonyl)phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
- 1,2,3,3-tetramethylindol-1-ium
- 2-methylpropyl undec-10-enoate
- 5-[2,3-bis[(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxy]-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- N-(4-methoxyphenyl)butanamide
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]-2,6-dimethyl-phenol
- 4-[[3-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]-4-methyl-phenyl]diazenyl]-6-methyl-benzene-1,3-diamine dihydrochloride
- 2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 4-(4-carbamimidoylphenoxy)benzenecarboximidamide dihydrochloride
- 2,4,6-tris(oxidanylidene)heptanedioic acid
