6-phenoxy-1H-1,3,5-triazine-2,4-dione
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Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=O)NC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=O)NC(=O)N2
InChI
InChI=1S/C9H7N3O3/c13-7-10-8(14)12-9(11-7)15-6-4-2-1-3-5-6/h1-5H,(H2,10,11,12,13,14)
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
- 4,6-diphenoxy-1H-1,3,5-triazin-2-one
- 2,3-dimethylbuta-1,3-diene; 2-methylbuta-1,3-diene
- 2-azanylguanidine; N-(1,2,3,4-tetrazol-5-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine
- azane; 1,2,3,4-tetrahydronaphthalene
- 1,2,3,4-tetrahydronaphthalene cyanate
- azane; 2-(2-hydroxyethylamino)propan-1-ol
- 1-(oxiran-2-ylmethoxy)butane-1,1-diol
- hexadecyl N-octadecylcarbamate
- dodecyl N-octadecylcarbamate
- 2-(1-azanylpropylamino)ethane-1,1-diol

