1,7-dimethylquinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)NC(=O)N2C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)NC(=O)N2C
InChI
InChI=1S/C10H10N2O2/c1-6-3-4-7-8(5-6)12(2)10(14)11-9(7)13/h3-5H,1-2H3,(H,11,13,14)
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
- 1-(2-methylpropyl)quinazoline-2,4-dione
- 1,5,6-trimethylpyrimidine-2,4-dione
- 1-oxidanylpyrrolidine-2,5-dione carbonate
- ethyl(phenyl)sulfamic acid
- 7-azanyl-3-(2-azanyl-3-phenyl-propanoyl)-4-(trifluoromethyl)chromen-2-one
- 2-methyloxane sulfamate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(ethylamino)carbamate
- 3-(2-oxidanylideneimidazol-4-yl)propanoate
- [(E)-2-phenylethenyl]benzene phosphate
- ethoxyphosphane; N-propan-2-ylpropan-2-amine
