4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
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Canonical SMILES:
CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1
Isomeric SMILES
CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1
InChI
InChI=1S/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15)

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-(5,6-dimethyl-1H-benzimidazol-2-yl)propan-2-ol
- 4-phenylhexan-3-one
- 2-piperazin-1-yl-N-(pyridin-3-ylmethyl)ethanamine
- 2-piperazin-1-yl-N-(pyridin-4-ylmethyl)ethanamine
- 1,1,8,8-tetramethoxyoctane
- N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
- 1-methoxy-2-phenoxy-benzene
- 3-(piperidin-1-ylmethyl)-1,3-benzothiazole-2-thione
- triethyl furan-2,3,4-tricarboxylate
- 1-(3-methylphenyl)cyclohexan-1-ol