2,3-dihydrobenzo[f]phthalazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)NNC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)NNC3=O
InChI
InChI=1S/C12H8N2O2/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)12(16)14-13-11/h1-6H,(H,13,15)(H,14,16)
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
- (E)-2-chloranylbut-2-enal
- 5,7-dimethyl-2,3-dihydrofuro[3,4-d]pyridazine-1,4-dione
- methyl (Z)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate
- 4-azabicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 5-acetamido-3-methoxy-2-nitro-benzoic acid
- 3-methyl-5-phenyl-1,3,4-oxadiazol-2-imine
- 5-acetamido-3-bromanyl-2-nitro-benzoic acid
- 3,5-dimethyl-1,3,4-oxadiazol-2-imine
- N-methyl-N-(2-oxidanylidenepropyl)methanamide
- 3,5-dimethyl-1,3,4-oxadiazol-2-imine hydroiodide
