7-[2-(4-methoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC3)NC2=O
InChI
InChI=1S/C16H20N2O4/c1-21-12-4-6-13(7-5-12)22-11-10-18-14(19)16(17-15(18)20)8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,17,20)
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-[1,3-benzodioxol-5-yl(naphthalen-1-yl)methyl]piperazine
- 1-[(3-bromophenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine
- N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butanediamide
- N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide
- N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
- N-(2-methoxy-5-methyl-phenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide
- N'-[1-(4-methoxyphenyl)ethyl]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- 3-(1-benzofuran-2-ylcarbonyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-1-(pyridin-1-ium-3-ylmethyl)-2H-pyrrol-4-olate
