4-(phenylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2(C1)C(=O)NC(=O)N2)CC3=CC=CC=C3
Isomeric SMILES
C1CC(C2(C1)C(=O)NC(=O)N2)CC3=CC=CC=C3
InChI
InChI=1S/C14H16N2O2/c17-12-14(16-13(18)15-12)8-4-7-11(14)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,16,17,18)
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
- 7,14-diazadispiro[4.2.4^{8}.2^{5}]tetradecane-6,13-dione
- 2-oxidanyl-2,3-diphenyl-7,9-diazaspiro[4.4]non-3-ene-6,8-dione
- ethyl N-(2-chloranylethanoyl)carbamate
- 2-chloranyl-N-(propan-2-ylcarbamoyl)ethanamide
- 2,2-dimethyl-3,5-dihydrofuro[3,4-b]pyran-4,7-dione
- [4-(ethoxycarbonylamino)-2-oxidanyl-phenyl]arsonic acid
- (2-chlorophenyl) prop-2-enyl carbonate
- 2-(4-chlorophenyl)sulfonylbenzene-1,4-diol
- 4-(4-chlorophenyl)-4-methyl-pentan-2-one
- 2-chloranyl-N-decyl-ethanamide
