3,6-dihydroazepine-2,7-dione
|
|
Canonical SMILES:
C1C=CCC(=O)NC1=O
Isomeric SMILES
C1C=CCC(=O)NC1=O
InChI
InChI=1S/C6H7NO2/c8-5-3-1-2-4-6(9)7-5/h1-2H,3-4H2,(H,7,8,9)
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-(3-azanylpropylamino)-5-nitro-benzenesulfonic acid
- 1-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-1-ium-2,5-dione
- 5-(2-aminophenyl)-5-azanyl-cyclohexa-1,3-diene-1-carboxylate
- [2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-3-(dimethylamino)-2-methyl-prop-2-enoate
- methyl (E)-3-[3-(dimethylamino)-1H-indol-2-yl]prop-2-enoate
- [(6-bromanylpyridin-2-yl)-methyl-amino] (Z)-3-methoxy-2-methyl-prop-2-enoate
- [(6-bromanylpyridin-2-yl)-methyl-amino] (Z)-3-(dimethylamino)-2-methyl-prop-2-enoate
- 5-(2-aminophenyl)-5-azanyl-cyclohexa-1,3-diene-1-carboxylic acid
- [[6-(4-chlorophenyl)pyridin-2-yl]-methyl-amino] (Z)-3-methoxy-2-methyl-prop-2-enoate
- 3-(2-aminophenyl)-4-azanyl-benzoate

