1,3,3-trimethylindol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=[N+](C2=CC=CC=C21)C)C.[Cl-]
Isomeric SMILES
CC1(C=[N+](C2=CC=CC=C21)C)C.[Cl-]
InChI
InChI=1S/C11H14N.ClH/c1-11(2)8-12(3)10-7-5-4-6-9(10)11;/h4-8H,1-3H3;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
- 1,3-dimethyl-2-phenyl-cyclohexa-1,3-diene
- ethenyl 1-oxidanylideneprop-2-ene-1-sulfonate
- 7-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- methyl 4-(octadecylcarbamoyl)benzoate; N-octadecylbenzamide
- 1-cyclohexa-1,3-dien-1-yl-2,4-dimethyl-benzene
- 6-chloranyl-3,3-bis(4-dimethylaminophenyl)-2-benzofuran-1-one
- 3,4-bis(oxidanyl)-2-(phenylmethyl)benzoic acid
- 2-octyl-3,4,5-tris(oxidanyl)benzoic acid
- 4-(2-propan-2-yloxyphenyl)sulfonylphenol
- [6-(hydroxymethyl)-1,2-bis(oxidanyl)-4,9-dioxaspiro[4.4]nonan-6-yl] (E)-octadec-9-enoate
