1,1,2,3-tetramethylindol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([N+](C2=CC=CC=C12)(C)C)C.[I-]
Isomeric SMILES
CC1=C([N+](C2=CC=CC=C12)(C)C)C.[I-]
InChI
InChI=1S/C12H16N.HI/c1-9-10(2)13(3,4)12-8-6-5-7-11(9)12;/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
- [4-(4-oxidanyl-5-prop-2-enoyloxy-pentyl)phenyl]methyl prop-2-enoate
- 1,1,2,3-tetramethylindol-1-ium
- methanal; 1-(methoxymethyl)-2H-1,3,5-triazine-2,4,6-triamine
- indium(3+); 2-methylpropan-2-olate
- 5-[3,4-bis(2-methylpropoxy)phenyl]bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- N-[1-(8a-methyl-6-oxidanylidene-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-azanyl-2-methyl-propanamide
- 3-methyl-2-oxidanylidene-4-(pyridin-2-ylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]oxazolo[4,5-c]pyridine-5-carboxylic acid
- 2-azanyl-2-methyl-N-[1-oxidanylidene-2-[3-oxidanylidene-8a-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-3-phenylmethoxy-propan-2-yl]propanamide
- 2-methyl-N-[1-oxidanylidene-1-[2-oxidanylidene-4a-(phenylmethyl)-1,4,5,8a-tetrahydropyrido[4,3-d][1,3]oxazin-6-yl]-3-phenylmethoxy-propan-2-yl]propanehydrazide
- 1,2-diethoxyethane; 1,2-dimethoxyethane
