2,4-ditert-butyl-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C(C)(C)C)C(C)(C)C
Isomeric SMILES
CC1=C(C=CN=C1C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C14H23N/c1-10-11(13(2,3)4)8-9-15-12(10)14(5,6)7/h8-9H,1-7H3
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
- methyl 17-cyano-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate
- 10,13-dimethyl-3-(trifluoromethylsulfonyloxy)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- 17-(4-fluorophenyl)carbonyl-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carbonitrile
- S-pyridin-2-yl 10,13-dimethyl-3-(trifluoromethylsulfonyloxy)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carbothioate
- 3-azanyl-1-[(4-tert-butylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 5,5,5-tris(fluoranyl)-1-[3-(hydroxymethyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-1-ol
- ethyl 4-cyclohexyl-2-[[2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butanoate
- methyl 17-(4-fluorophenyl)carbonyl-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate
- (4-fluorophenyl)-[3-(hydroxymethyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]methanone
- butanoate; ethanoic acid; hexane
