1H-azepine-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=CC1=O
Isomeric SMILES
C1=CC(=O)NC=CC1=O
InChI
InChI=1S/C6H5NO2/c8-5-1-2-6(9)7-4-3-5/h1-4H,(H,7,9)
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-[11-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl]-3,3-dimethyl-butanoic acid
- 1-(1H-benzimidazol-2-yl)butane-1,4-diamine
- 2-[5-[2-[4-[2-(dipropylamino)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid
- tert-butyl N-(1H-imidazo[4,5-b]pyridin-2-yl)-N-methyl-carbamate
- 2-[5-[2-[4-[3-(dipropylamino)propyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid
- methyl 2-(5-acetyloxy-4-oxidanylidene-10H-thieno[3,4-c][1]benzazepin-10-yl)ethanoate
- N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-1-carboxylatooxy-methanimidate
- [4-(1H-benzimidazol-2-yl)phenyl]methylcarbamoyl hydrogen carbonate
- [5-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-5-yl]methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl] ethanoate
- 2-[6-oxidanylidene-5-[2-oxidanylidene-2-[4-[2-(pyridin-2-ylamino)ethyl]piperidin-1-yl]ethyl]-11H-benzo[c][1]benzazepin-11-yl]ethanoate
