1-(6-methoxypyridin-2-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=NC(=CC=C1)OC
Isomeric SMILES
CCCCC(=O)C1=NC(=CC=C1)OC
InChI
InChI=1S/C11H15NO2/c1-3-4-7-10(13)9-6-5-8-11(12-9)14-2/h5-6,8H,3-4,7H2,1-2H3
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
- (4-chlorophenyl)-pyrrol-1-yl-methanone
- 2-oxidanyl-3-(trifluoromethyl)benzoic acid
- 2,2-bis(fluoranyl)-1-(5-methylfuran-2-yl)-2-methylsulfanyl-ethanone
- (4aS,8aS)-3-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 2-(5-methoxy-1-benzofuran-2-yl)propan-2-ol
- methyl 6,6-dimethyl-5,7-dihydropyrrolizine-3-carboxylate
- 6-(oxan-2-yloxy)hexa-2,3-dienenitrile
- [(3R,4R)-4-azanyl-3-methyl-2,4-dihydrochromen-3-yl]methanol
- 2-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)benzaldehyde
- 3,3-dimethylspiro[2,5,6,8a-tetrahydro-1H-indolizine-8,1'-cyclopropane]-7-one
