3H-benzo[e][2,1,3]benzoxadiazol-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC=C3C2=NON3
Isomeric SMILES
C1=CC(=O)C=C2C1=CC=C3C2=NON3
InChI
InChI=1S/C10H6N2O2/c13-7-3-1-6-2-4-9-10(8(6)5-7)12-14-11-9/h1-5,11H
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
- 6-methoxybenzo[g][2,1,3]benzoxadiazole
- benzo[g][2,1,3]benzoxadiazol-6-yl ethanoate
- 2,2,2-tris(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2,2-dimethyl-propanamide
- N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide
- ethyl 2-oxidanylidene-3,4-dihydrochromene-3-carboxylate
- 2,4-diethyl-1,3-oxazolidine
- methyl 5-iodanylpentanoate
- 2-nitrocyclododecan-1-one
- N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine; methanesulfonic acid
