2,2,3,3-tetramethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2NC1(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2NC1(C)C)C
InChI
InChI=1S/C12H17N/c1-11(2)9-7-5-6-8-10(9)13-12(11,3)4/h5-8,13H,1-4H3
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
- 2,5-dimethyl-2,3-dihydro-1H-indole
- 4,4-bis(chloranyl)butan-2-one; propan-2-one
- [1-(2-hydroxyethylsulfonylamino)-2-methoxy-henicosan-3-yl] carbamate
- S-(1-azanyl-2-methoxy-henicosyl) carbamothioate
- S-(2-methoxy-1-phenylmethoxy-henicosan-3-yl) carbamothioate
- trimethyl-[3-[[2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl]azanium iodide
- trimethyl-[3-[[2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl]azanium
- [5-(3-chloranylpropylsulfonylamino)-4-methyl-pentan-2-yl] benzoate; 2-octadecyl-1,2-oxaziridin-3-one
- [5-(3-chloranylpropylsulfonylamino)-4-methyl-pentan-2-yl] benzoate
- 2-octadecyl-1,2-oxaziridin-3-one; 5-phenyl-1,3-dioxane
