1-pyridin-2-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC=CC=N1
Isomeric SMILES
CCC(=O)CC1=CC=CC=N1
InChI
InChI=1S/C9H11NO/c1-2-9(11)7-8-5-3-4-6-10-8/h3-6H,2,7H2,1H3
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
- 1-pyrazin-2-ylpentan-2-one
- 3-methyl-1-pyrazin-2-yl-butan-2-one
- 2,2,2-tris(chloranyl)-N1,N1'-bis(3,4-dichlorophenyl)ethane-1,1-diamine
- 2-chloranyl-N-(3,4-dichlorophenyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)propanamide
- N-(4-chlorophenyl)pentanamide
- 2-ethoxy-4-methyl-1,3,2-dioxaphospholane
- 5-chloranyl-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione
- N,N-bis(2-chloroethyl)-2,3,4-trimethoxy-aniline
- N,N-bis(2-chloroethyl)-3,4,5-trimethoxy-aniline
