2,2,4,6,6-pentamethyl-1-oxidanyl-3H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(N(C(C1)(C)C)O)(C)C
Isomeric SMILES
CC1=CC(N(C(C1)(C)C)O)(C)C
InChI
InChI=1S/C10H19NO/c1-8-6-9(2,3)11(12)10(4,5)7-8/h6,12H,7H2,1-5H3
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-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hexanoate
- 2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hexanoic acid
- 2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-amine
- ethyl 2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridine-4-carboxylate
- 4-[(3,4-diisocyanatocyclohexyl)methyl]-1,2-diisocyanato-cyclohexane
- chromium(2+); prop-2-enoate
- 2-methylprop-2-enoate; titanium(2+)
- chromium(2+); 2-methylprop-2-enoate
- chromium(2+); N,N-dibutylcarbamodithioate
- dodecane-1,6,7,12-tetracarboxylic acid
