5-phenylimidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=O)NC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C2C(=O)N[11C](=O)N2
InChI
InChI=1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)/i9-1
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
- prop-2-enyl(pyrrolidin-2-yl)phosphinic acid
- methyl 3-phenyliminoprop-2-enoate
- 2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
- 7-methyl-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carbonitrile
- (2S)-3,3-dimethyl-1-morpholin-4-yl-butan-2-ol
- (1Z)-2-(4-fluorophenyl)-N-oxidanyl-ethanimidoyl chloride
- 5,5,6,6,6-pentakis(fluoranyl)hex-3-yn-2-ol
- O1-ethyl O4-(2-hydroxyethyl) (E)-but-2-enedioate
- benzo[f][1,3]benzodioxol-5-ol
- methyl 4-oxidanylidene-4-phenyl-but-2-ynoate
