3-(1,2-oxazepin-3-yl)cyclobut-3-ene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NOC=C1)C2=CC(=O)C2=O
Isomeric SMILES
C1=CC(=NOC=C1)C2=CC(=O)C2=O
InChI
InChI=1S/C9H5NO3/c11-8-5-6(9(8)12)7-3-1-2-4-13-10-7/h1-5H
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
- 5H-1,2-benzoxazepin-2-ylmethyldiazane
- 6-chloranyl-5,6-dimethoxy-4-[(phenylmethyl)amino]-5-sulfamoyl-cyclohexa-1,3-diene-1-carboxylic acid
- 4-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-N'-ethyl-pyridazine-3-carbohydrazide
- tert-butyl N-[[4-[(2-chlorophenyl)sulfonyl-[1-(methylamino)pentan-2-yl]amino]phenyl]methyl]carbamate
- 2-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-5-(ethylamino)-1H-pyridazine-6-carboxamide
- tert-butyl N-[[2-methyl-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2H-1,3-benzothiazol-6-yl]sulfonyl]-N-[2-(propylamino)ethyl]carbamate
- 8-chloranylbenzo[d][2,3]benzoxazepine-10-carboxylic acid
- 2-[2,3-bis(fluoranyl)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
- 2-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-4-phenoxy-N-propyl-benzamide
- tert-butyl N-[2-(1-benzothiophen-2-ylcarbonylamino)ethyl]-N-methyl-carbamate
