7-[(2-ethoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN2C(=O)C3(CCCC3)NC2=O
Isomeric SMILES
CCOC1=CC=CC=C1CN2C(=O)C3(CCCC3)NC2=O
InChI
InChI=1S/C16H20N2O3/c1-2-21-13-8-4-3-7-12(13)11-18-14(19)16(17-15(18)20)9-5-6-10-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(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
- N,N-dimethyl-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]benzamide
- methyl 5-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]furan-2-carboxylate
- 7-[[2-(trifluoromethyl)phenyl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 3-(azepan-1-ylsulfonyl)-N-pentan-3-yl-benzamide
- N-(2-bromophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide
- 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-pentan-3-yl-benzamide
- 7-[(4-methylsulfanylphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-yl-benzamide
- N-(4-methyl-3-nitro-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide
- 7-[(3,5-dimethylphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
