4,6,7-trimethyl-1H-azepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=C(C1=O)C)C
Isomeric SMILES
CC1=CC(=O)NC(=C(C1=O)C)C
InChI
InChI=1S/C9H11NO2/c1-5-4-8(11)10-7(3)6(2)9(5)12/h4H,1-3H3,(H,10,11)
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
- 3,4,6,7-tetramethyl-1H-azepine-2,5-dione
- methyl 5-(2-chloranylethanoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-carboxylate
- 7-methyl-6-(phenylcarbonyl)thieno[2,3-c]pyridine-7-carbonitrile
- 1-deuterio-9H-carbazole
- ethyl 7-cyano-7-methyl-thieno[2,3-c]pyridine-6-carboxylate
- 1-(1,9-dideuteriophenothiazin-10-yl)ethanone
- ethyl (2Z)-2-cyano-2-(7H-thieno[2,3-b]pyridin-4-ylidene)ethanoate
- 6,8-dimethoxychromen-2-one
- 4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1H-imidazole-5-carboxamide
- 5,6-dimethoxychromen-2-one
