1-phenyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C10H8N2O3/c13-8-6-9(14)12(10(15)11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13,15)
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
- 1,3-diphenylimidazolidine-2,4,5-trione
- 2-[bis(chloranyl)methyl]-3-methyl-quinazolin-4-one
- 1,3-dimethyl-7-(3-methylbut-2-enyl)purine-2,6-dione
- 5-bromanyl-6-methyl-2-methylsulfanyl-pyrimidin-4-amine
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methoxy-5-methyl-pyrimidin-2-one
- S-(2-methylphenyl) ethanethioate
- 2,4-bis(bromanyl)-3,6-bis(chloranyl)aniline
- 2-[bis(2-chloroethyl)amino]-1,3-bis(2,5-dimethylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidine-4,5-dione
- N,N-bis(2-chloroethyl)-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-3-methyl-aniline
- N,N-bis(2-chloroethyl)-3-methyl-4-(6-methylheptan-2-yliminomethyl)aniline
