2-oxidanylidenephthalazin-2-ium-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=N[N+](=O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=N[N+](=O)C2=O
InChI
InChI=1S/C8H5N2O2/c11-8-7-4-2-1-3-6(7)5-9-10(8)12/h1-5H/q+1
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[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (3-methyl-3-triethylsilyloxy-butyl)-triphenyl-phosphanium
- (3-methyl-3-triethylsilyloxy-butyl)-triphenyl-phosphanium
- (2-oxidanylidenepiperidin-3-yl) ethanesulfonate
- 5-bromanylpentan-2-yl(triethyl)silane
- O-[2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate
- O-(6-oxidanylidenepiperidin-3-yl) ethanethioate
- O2-chloranyl O1-[(4-nitrophenyl)methyl] ethanedioate
- 3,3-dimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one
- 1,3,3-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one
- 3-methyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
