6-methoxybenzo[g][2,1,3]benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=NON=C23
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=NON=C23
InChI
InChI=1S/C11H8N2O2/c1-14-10-4-2-3-8-7(10)5-6-9-11(8)13-15-12-9/h2-6H,1H3
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
- 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
- N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine
