6-(3-methoxyphenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCC(=O)N2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCC(=O)N2
InChI
InChI=1S/C12H15NO2/c1-15-10-5-2-4-9(8-10)11-6-3-7-12(14)13-11/h2,4-5,8,11H,3,6-7H2,1H3,(H,13,14)
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
- (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-prop-2-enamide
- methyl 4-(2-methylpropylideneamino)benzoate
- 4-(2,5-dimethylphenyl)-3H-1,3-thiazol-2-one
- 3,4-dimethyl-N-pyridin-2-yl-1,3-thiazol-2-imine
- (2S)-1-[(phenylmethyl)-prop-2-enyl-amino]propan-2-ol
- 1,1-bis(methylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)methanimine
- 4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl(trimethyl)silane
- N-[(5-chloranylthiophen-2-yl)methoxy]ethanamide
- 1-[2,6-bis(chloranyl)pyridin-3-yl]propan-1-ol
- ethyl 3-cyano-3-(dimethylamino)-2,2-bis(fluoranyl)propanoate
