2,4,5,6-tetramethylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N=C1C)C)O)C
Isomeric SMILES
CC1=C(C(=C(N=C1C)C)O)C
InChI
InChI=1S/C9H13NO/c1-5-6(2)9(11)8(4)10-7(5)3/h11H,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
- 5-(2-methylpropylsulfanylmethyl)-1-benzofuran-2-carboxylic acid
- 2-(2-chlorophenyl)-3-(3-hydroxyphenyl)quinazolin-4-one
- 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,6-dimethyl-pyran-2-one
- methyl 5-methyl-3-[2-[(2S)-2-methylpiperidin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- 1,7-dimethyl-2,3,4,6,8,9-hexahydropyrido[2,3-b][1,6]naphthyridin-5-amine
- (5S)-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- 5-[(4-chlorophenyl)amino]-1H-pyrimidine-2,4-dione
- 7-phenylmethoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- 1-(1,3-dioxepan-2-ylmethyl)piperidine
- 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone
