1-(3-methylpyridin-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)CC(=O)C
Isomeric SMILES
CC1=C(N=CC=C1)CC(=O)C
InChI
InChI=1S/C9H11NO/c1-7-4-3-5-10-9(7)6-8(2)11/h3-5H,6H2,1-2H3
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-chloranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)benzoic acid
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-benzoic acid
- 1-[2-[2,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-phenyl]-N,N-dimethyl-methanamine
- 1-(4-bromophenyl)-3-(4-fluorophenyl)urea
- (4-chlorophenyl)-(3-nitro-4-piperidin-1-yl-phenyl)diazene
- (4-fluorophenyl)-(3-nitro-4-piperidin-1-yl-phenyl)diazene
- 3-bromanyl-N-(2-bromanyl-4,6-dimethyl-phenyl)benzamide
- 4-ethanoyl-N-(3-methoxyphenyl)benzamide
- N-[(3-fluorophenyl)carbamothioyl]ethanamide
- 1-(2-bromanyl-4-methyl-phenyl)-3-(4-fluorophenyl)urea
