1,3-ditert-butyl-4,5,6-trimethyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=O)C(=C1C)C(C)(C)C)C(C)(C)C)C
Isomeric SMILES
CC1=C(N(C(=O)C(=C1C)C(C)(C)C)C(C)(C)C)C
InChI
InChI=1S/C16H27NO/c1-10-11(2)13(15(4,5)6)14(18)17(12(10)3)16(7,8)9/h1-9H3
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-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-3-oxidanyl-propyl]iminolead; lead
- [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-3-oxidanyl-propyl]iminolead
- [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-[[[(Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoxy]-oxidanyl-phosphoryl]methyl]phosphinic acid
- 9-[6-[[3-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy]-1,3,5,7-tetrakis(oxidanylidene)-2,6,9-trioxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5}-tetraphosphabicyclo[3.3.1]nonan-7-yl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- [2-(hydroxymethyl)-3-oxidanyl-propyl]iminolead; lead; protactinium
- ethyl (E)-3-ethoxy-2-(ethylperoxymethyl)but-2-enoate
- N3,N3,N4,N4,N9,N9-hexakis(4-methylphenyl)perylene-3,4,9-triamine
- N-(1-ethyl-2,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl)methanesulfonamide
- N3,N3,N4,N4,N9,N9,N10,N10,1,2,5,6,7,8,11,12-hexadecamethylperylene-3,4,9,10-tetramine
- N9-(3-methylphenyl)-N3-phenyl-N3-pyren-1-yl-N9-pyren-2-yl-perylene-3,9-diamine
