1-phenylimidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C(=O)NC2=O
InChI
InChI=1S/C9H6N2O3/c12-7-8(13)11(9(14)10-7)6-4-2-1-3-5-6/h1-5H,(H,10,12,14)
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
- 3,8-dimethoxynaphthalene-1,2-dione
- methyl 2-(2-methyl-1,3-dithiolan-2-yl)ethanoate
- ethyl 2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethanoate
- trimethylsilyl 2-methylbenzoate
- 1-methyl-2-phenyl-2H-pyridine-5-carbonitrile
- methoxy(diphenyl)borane
- 2,5-dimethyl-4-(phenylmethyl)pyridine
- 4-oxidanyl-4-oxidanylidene-4$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1(10),3,6,8-tetraen-2-one
- 1,3,5-trimethyl-2-methylsulfonyl-benzene
- 3,4-bis(bromanyl)-1,1-bis(fluoranyl)silolane
