2-azanylideneisoindol-2-ium-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)[N+](=N)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[N+](=N)C2=O
InChI
InChI=1S/C8H5N2O2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4,9H/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
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]-4-ethyl-pentanedioic acid
- 8-(1H-benzimidazol-2-ylsulfanyl)quinoline
- 2-[[4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]phenyl]carbonylamino]pentanedioic acid
- (1E,4Z)-1,4-bis[(2-methoxyphenyl)methylhydrazinylidene]naphthalene-2,3-dione
- 2-[4-(3-methylheptoxy)phenyl]-5-octoxy-pyrimidine
- but-1-ene; carbonic acid
- 2-(disulfooxymethyl)butyl hydrogen sulfate
- 1-hydroxyethyl 2-chloranylethanoate
- [4-(5-undecoxypyrimidin-2-yl)phenyl] 3-methylheptanoate
- 2-cyclohexyl-3-(phenylmethyl)phenol
