1,6-dihydroindol-6-ide-2,3-dione; tungsten(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C-]C=C2C(=C1)C(=O)C(=O)N2.[W+2]
Isomeric SMILES
C1=[C-]C=C2C(=C1)C(=O)C(=O)N2.[W+2]
InChI
InChI=1S/C8H4NO2.W/c10-7-5-3-1-2-4-6(5)9-8(7)11;/h1,3-4H,(H,9,10,11);/q-1;+2
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
- (2E)-2-hydroxyimino-N-phenyl-ethanamide; tungsten(2+)
- aniline; tungsten(2+)
- 2-(carboxymethyl)benzene-5-ide-1-carboxylic acid; tungsten(2+)
- nitrobenzene; tungsten(2+)
- 2-phenylethanoic acid; tungsten(2+)
- ethylbenzene; tungsten(2+)
- S-cyano 2-phenylethanethioate; tungsten(2+)
- (2R)-3-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-2-ethyl-2-(trifluoromethyl)-3,4-dihydroquinoline-1-carboxylic acid
- N-tert-butyl-2-[(E)-3-methylbut-1-enyl]imidazo[1,2-a]quinolin-1-amine
- N-methyl-2-[(E)-3-methylbut-1-enyl]imidazo[2,1-a]isoquinolin-3-amine
