6,8-bis(chloranyl)-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)NC(=O)NC2=O)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)NC(=O)NC2=O)Cl
InChI
InChI=1S/C8H4Cl2N2O2/c9-3-1-4-6(5(10)2-3)11-8(14)12-7(4)13/h1-2H,(H2,11,12,13,14)
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-azanyl-N-(1,3-thiazol-2-yl)benzamide
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-di(propan-2-yl)propane-1,3-diamine; ethanedioic acid
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-di(propan-2-yl)propane-1,3-diamine
- 4-(dihexylamino)-1-naphthalen-1-yl-butan-1-ol
- 2,4,6-tris[(dibutylamino)methyl]phenol
- 1-[3,5-dinitro-2,4-bis(oxidanyl)phenyl]ethanone
- 2-(2,6-dimethyl-4-propoxy-phenyl)carbonyloxybenzoic acid
- 4-[(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)methyl-ethanoyl-amino]benzoic acid
- 2-phenyl-4-propan-2-ylidene-1,3-oxazol-5-one
- S1,S10-bis(phenylmethyl) decanebis(thioate)
