7-[(4-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3(CCCC3)NC2=O
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=O)C3(CCCC3)NC2=O
InChI
InChI=1S/C15H18N2O3/c1-20-12-6-4-11(5-7-12)10-17-13(18)15(16-14(17)19)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,19)
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-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 6-azanyl-1-(2-methoxyethyl)-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]pyrimidine-2,4-dione
- 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
- [2-[(2R)-2-methoxycarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
- N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,4-bis(methylsulfonyl)aniline
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-(1,3-benzodioxol-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide
- N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide
- (7-fluoranyl-2-methyl-quinolin-3-yl)-piperidin-1-yl-methanone
- 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone
