benzo[g][2,1,3]benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NON=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NON=C32
InChI
InChI=1S/C10H6N2O/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H
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
- 3-chloranylbenzo[f]quinoxaline
- 6-chloranylbenzo[f]quinoxaline
- 4-oxidanidylpyrazino[2,3-f]quinoxalin-4-ium
- 4-ethyl-2-methyl-hexan-3-one
- 2-oxidanyl-8-phenyl-chromen-4-one
- 5,7-dimethyl-3-nitro-2-oxidanyl-chromen-4-one
- 2,5-dihydro-1H-1-benzazepine
- 5-methoxy-8-oxidanyl-7-propyl-3,4-dihydro-1H-naphthalen-2-one
- 2,5-dimethyl-2,5-dinitro-hexane-3,4-diol
- trimethyl (E)-pent-4-ene-1,1,5-tricarboxylate
