2,4,6,7,8a-pentamethyl-6aH-cyclobuta[f]quinazoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=O)N(C(=O)N2C)C)C3(C1C(=C3)C)C
Isomeric SMILES
CC1=CC2=C(C(=O)N(C(=O)N2C)C)C3(C1C(=C3)C)C
InChI
InChI=1S/C15H18N2O2/c1-8-6-10-12(15(3)7-9(2)11(8)15)13(18)17(5)14(19)16(10)4/h6-7,11H,1-5H3
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
- N',N'-dimethylbutanediamide
- 6,8-dimethyl-2-oxidanidyl-3-piperidin-1-yl-pyrimido[4,5-c]pyridazin-2-ium-5,7-dione
- N'-ethylbutanediamide
- 6,8-dimethyl-3-(methylamino)pyrimido[4,5-c]pyridazine-5,7-dione
- N'-methylpentanediamide
- 6,8-dimethyl-3-methylimino-2-oxidanyl-pyrimido[4,5-c]pyridazine-5,7-dione
- N',N'-dimethylpentanediamide
- N'-ethylpentanediamide
- 3-(2-hydroxyphenyl)-N-methyl-propanamide
- 2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanenitrile
