1-(5-methylpyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(=O)C
Isomeric SMILES
CC1=CN=C(C=C1)C(=O)C
InChI
InChI=1S/C8H9NO/c1-6-3-4-8(7(2)10)9-5-6/h3-5H,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
- 1-butoxy-2-chloranyl-4-(4-pentylphenyl)benzene
- 1-(3-methylpyridin-2-yl)ethanone
- [cyano-(3-phenoxyphenyl)methyl] 2-(4-tert-butylphenyl)-3-methyl-butanoate
- [cyano-(3-phenoxyphenyl)methyl] 2-(3-chlorophenyl)-3-methyl-butanoate
- 5-ethanoylpyrrolidin-2-one
- (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine
- (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(2S)-2-phenylpropyl]-1,3-oxazolidine
- [(E)-5,5-bis(chloranyl)pent-2-enyl]sulfanylbenzene
- 2-fluoranyl-1-hexoxy-4-(4-pentylphenyl)benzene
- 2-chloranyl-1-hexoxy-4-(4-pentylphenyl)benzene
