2,2,4,6-tetramethyl-1H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(N1)(C)C)C
Isomeric SMILES
CC1=CC(=CC(N1)(C)C)C
InChI
InChI=1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5-6,10H,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
- ethyl N-[2-(ethoxycarbonylamino)ethynyl]carbamate
- 2-[(5-azanyl-3-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]butanedioic acid
- 2-[(2,3-dimethoxyphenyl)-(2-hydroxyethyl)amino]ethanol
- diethyl 2-[[oxidanyl(phenyl)amino]methylidene]propanedioate
- N,1,1-triphenylmethanimine oxide
- N-(4-bromophenyl)-4-oxidanylidene-4-phenyl-butanamide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide
- 2-cyclohexyl-3-oxidanyl-3-phenyl-isoindol-1-one
- 2-tert-butyl-3-oxidanyl-3-phenyl-isoindol-1-one
- 3-ethoxy-2,3-diphenyl-isoindol-1-one
