1-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-4-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1OC)C)CCC(=O)C(C)C
Isomeric SMILES
CC1=CN=C(C(=C1OC)C)CCC(=O)C(C)C
InChI
InChI=1S/C14H21NO2/c1-9(2)13(16)7-6-12-11(4)14(17-5)10(3)8-15-12/h8-9H,6-7H2,1-5H3
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-methoxypropyl)-1,3-dihydroisoindol-4-amine
- 1-(4-bromophenyl)-4-methyl-pentan-3-one
- 4-methyl-1-(2-methylphenyl)pentan-3-one
- 4-methyl-1-(3-methylphenyl)pentan-3-one
- 1-(3-bromanyl-4-fluoranyl-phenyl)-4-methyl-pentan-3-one
- 4-methyl-1-[4-(trifluoromethyloxy)phenyl]pentan-3-one
- 1-(4-methoxy-3-nitro-phenyl)-4-methyl-pentan-3-one
- 1-(2-bromanyl-4-fluoranyl-phenyl)-4-methyl-pentan-3-one
- 1-(4-tert-butylphenyl)-4-methyl-pentan-3-one
- 1-(5-ethylthiophen-2-yl)-4-methyl-pentan-3-one
