1-(6-methylpyridin-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC(=CC=C1)C
Isomeric SMILES
CCCC(=O)C1=NC(=CC=C1)C
InChI
InChI=1S/C10H13NO/c1-3-5-10(12)9-7-4-6-8(2)11-9/h4,6-7H,3,5H2,1-2H3
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
- 5-ethylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
- N-(3-propan-2-yloxypropyl)-N'-(pyridin-3-ylmethyl)ethanediamide
- 2-(4-methylidenecyclohexyl)propan-1-ol
- chloranyl-dimethyl-[1,2,2-tris(chloranyl)ethenyl]silane
- 1-(2-oxidanyl-3-phenoxy-propyl)-3-phenyl-urea
- N,N',3-triphenylpentanediamide
- 3-(2-oxidanylidene-2-phenylazanyl-ethyl)octanoic acid
- N,N'-diphenyl-3,4-bis(trifluoromethyl)hexanediamide
- 2-(furan-2-yl)-N-phenyl-propanamide
- 2,2-bis(chloranyl)ethenyl-trimethyl-silane
