2-methyl-1-pyridin-2-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1=CC=CC=N1
Isomeric SMILES
CC(C)C(=O)C1=CC=CC=N1
InChI
InChI=1S/C9H11NO/c1-7(2)9(11)8-5-3-4-6-10-8/h3-7H,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
- 2-(4-dodecylphenyl)carbonylbenzoic acid
- 2-[butyl-[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]amino]ethyl N-(3,4-dichlorophenyl)carbamate
- methyl 4-[(4-chlorophenyl)iminomethyl]benzoate
- 2-ethylhexyl nonanoate
- 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl tetradecanoate
- 2-[3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-2,2-dimethyl-propoxy]-5,5-dimethyl-1,3,2-dioxaphosphinane
- 3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3-methyl-1-(3-methylbut-3-enoxy)but-2-ene
- potassium 2-chloranyl-4-nitro-benzoate
- 6-(methylsulfanylmethyl)-1H-pyrimidine-2,4-dione
