1-[2-(6-methoxynaphthalen-1-yl)ethyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC=C2)CCN3C(=O)CCCC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC=C2)CCN3C(=O)CCCC3=O
InChI
InChI=1S/C18H19NO3/c1-22-15-8-9-16-13(4-2-5-14(16)12-15)10-11-19-17(20)6-3-7-18(19)21/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3
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
- N-(4-methylphenyl)-4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(pyridin-3-ylmethyl)-1,3-thiazol-2-imine
- 1-(benzotriazol-1-yl)-2-oxidanidyl-isoquinolin-2-ium
- 2-[[2,5-bis(fluoranyl)phenoxy]methyl]-4-[(4-methylsulfonylphenyl)methyl]morpholine
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-(phenoxymethyl)-1-benzofuran-2-carboxylate
- N-[2,6-di(propan-2-yl)phenyl]-2-oxidanyl-2-phenyl-ethanamide
- 2-oxidanylidenespiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile
- [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate
- 4,4-dimethyl-7-[(2-nitrophenyl)amino]-3,5-dihydroazepine-2,6-dione
- 5-(dimethylaminomethylidene)-3-[4-(trifluoromethyloxy)phenyl]-1,3-thiazolidine-2,4-dione
- 2-methyl-4-(4-methylphenyl)sulfanyl-thieno[2,3-d]pyrimidine
