3-tert-butyl-2,4-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C)C(C)(C)C
Isomeric SMILES
CC1=C(C(=NC=C1)C)C(C)(C)C
InChI
InChI=1S/C11H17N/c1-8-6-7-12-9(2)10(8)11(3,4)5/h6-7H,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-azanyl-6-(2-methyl-3-oxidanylidene-butan-2-yl)-3-nitro-benzenecarbonitrile
- 2-chloranyl-N-[2-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-(trifluoromethyl)benzenesulfonamide
- 1-[4-[[2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-5-methyl-phenyl]peroxysulfanylamino]phenyl]ethanone
- 3,4-bis(chloranyl)-N-[2-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]benzenesulfonamide
- 3-tert-butyl-2-chloranyl-4-methyl-pyridine
- 3,4-bis(chloranyl)-N-[3-chloranyl-4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenyl]benzenesulfonamide
- 2-(methylamino)-6-(1-methyl-2-oxidanylidene-cyclopentyl)-3-nitro-benzenecarbonitrile
- 1-[2,6-bis(chloranyl)phenyl]-3-(3,4-dimethyl-1-oxidanylidene-2H-isoquinolin-7-yl)thiourea
- 3-(5-bromanyl-4-chloranylsulfinyloxy-2-methyl-phenoxy)-5-chloranyl-pyridine
- 3-azanyl-2-(methylamino)-6-(1-methyl-2-oxidanylidene-cyclopentyl)benzenecarbonitrile
