4-azanylidene-9H-benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N)C3=C1C(=O)NC3=O
Isomeric SMILES
C1C2=CC=CC=C2C(=N)C3=C1C(=O)NC3=O
InChI
InChI=1S/C12H8N2O2/c13-10-7-4-2-1-3-6(7)5-8-9(10)12(16)14-11(8)15/h1-4,13H,5H2,(H,14,15,16)
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
- 4-(5-oxidanyl-5-oxidanylidene-pentoxy)benzoic acid
- dibutylsilicon dibromide
- iridium(3+) trifluoride
- azanide; hypochlorous acid; ruthenium(4+)
- 2-(1-prop-2-enoxybutyl)-1,2$l^{3}-oxasilinane
- 2,6-dimethyl-2-(1-prop-2-enoxypropyl)-1,2-oxasilinane
- bis(chloranyl)-(2-prop-2-enoxybutyl)silicon
- 2,6-dimethyl-2-[1-(1-prop-2-enoxyethoxy)propyl]-1,2-oxasilinane
- [dimethyl(3-prop-2-enoxypropyl)silyl]oxy-dimethyl-silicon
- 2-[1,7,7-tris(2-hydroxyphenyl)heptyl]phenol
