4,6,7-trimethyl-1,3-diazabicyclo[4.2.0]oct-3-ene-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N2C1(CC(=NC2=O)C)C
Isomeric SMILES
CC1C(=O)N2C1(CC(=NC2=O)C)C
InChI
InChI=1S/C9H12N2O2/c1-5-4-9(3)6(2)7(12)11(9)8(13)10-5/h6H,4H2,1-3H3
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
- 2,6-dimethoxyanthracene-9,10-diol
- 4,4-dimethyl-1-(2-methylphenyl)pyrazolidin-3-one
- 4-[[4-[bis(phenylmethyl)amino]phenyl]methyl]-N,N-bis(phenylmethyl)aniline
- 1-(4-chlorophenyl)-4-(hydroxymethyl)-4-methyl-pyrazolidin-3-one
- 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- N'-(5-methyl-1H-pyrazol-3-yl)ethanimidamide
- methyl 4-methylpentanimidate
- N,N'-dibutyl-2-(dodecanoylamino)pentanediamide
- 4-[4-(4-propylcyclohexyl)cyclohexyl]benzamide
- 1-isothiocyanato-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
