1,1,3,3-tetramethyl-2H-indol-1-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C[N+](C2=C1C=C(C=C2)O)(C)C)C
Isomeric SMILES
CC1(C[N+](C2=C1C=C(C=C2)O)(C)C)C
InChI
InChI=1S/C12H17NO/c1-12(2)8-13(3,4)11-6-5-9(14)7-10(11)12/h5-7H,8H2,1-4H3/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-ditert-butyl-2-cyclohexyl-6-(3-cyclohexyl-2-oxidanyl-phenyl)cyclohexa-2,5-dien-1-ol
- 4-methyl-2-(5-methyl-2-oxidanyl-3-phenyl-phenyl)-6-phenyl-phenol
- 2-tert-butyl-6-(3-tert-butyl-5-nonyl-2-oxidanyl-phenyl)-4-nonyl-phenol
- 2-tert-butyl-3-ethyl-4-methyl-phenol
- 4a,8-dimethyl-1,9b-dihydrodibenzofuran-2-one
- cobalt(2+); methanol; diethanoate; tetrahydrate
- cobalt(2+); methanol; tetrahydrate
- 2-methylbicyclo[1.1.0]but-2-ene
- 4,5-diethyl-2,7-dimethyl-octa-1,7-diene-3,6-dione
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate
