4,5-dimethylquinazoline-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=O)N=C2C=CC1=O)C
Isomeric SMILES
CC1=C2C(=NC(=O)N=C2C=CC1=O)C
InChI
InChI=1S/C10H8N2O2/c1-5-8(13)4-3-7-9(5)6(2)11-10(14)12-7/h3-4H,1-2H3
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
- 2-[2-(4-nitrophenyl)ethyl]-4-phenyl-phthalazin-1-one
- 5,7-dimethyl-4-[1-(6,7,8-trimethoxyquinazolin-4-yl)piperidin-4-yl]quinazoline-2,6-dione
- 5-(phenylmethyl)-1H-1,2-diazepin-1-ium chloride
- 5-(phenylmethyl)-1H-1,2-diazepine
- 8-azanyl-2-methyl-4-phenyl-phthalazin-1-one hydrochloride
- 8-azanyl-2-methyl-4-phenyl-phthalazin-1-one
- 2-methyl-4-(4-methylsulfonylphenyl)phthalazin-1-one
- 2-(2-methoxyethyl)-4-phenyl-phthalazin-1-one
- 5-(4-chlorophenyl)-2-methyl-3-(pyridin-4-ylmethyl)-1,5-dihydro-2,4-benzodiazepine dihydrochloride
- 5-(4-chlorophenyl)-2-methyl-3-(pyridin-4-ylmethyl)-1,5-dihydro-2,4-benzodiazepine
