2-diazonio-2-phenyl-ethene-1,1-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C([O-])[O-])[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)C(=C([O-])[O-])[N+]#N
InChI
InChI=1S/C8H6N2O2/c9-10-7(8(11)12)6-4-2-1-3-5-6/h1-5H,(H-,11,12)/p-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
- 4,5-dihydro-3,1,4-benzoxathiazepine
- 3,4-dimethyl-2-(phenylmethyl)pentanoic acid
- 3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazol-5-one hydrochloride
- 5-(5-chloranylpentanoyl)-3-methyl-1H-benzimidazol-2-one
- 4-(2-methylpentyl)pyrrolidin-2-one
- 1H-pyridazino[4,5-b]carbazole
- (2-azanyl-1-cycloheptyl-ethyl)phosphonic acid
- tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-2-yl)-5-oxidanylidene-pentyl]-N-[2-[2-(trifluoromethyloxy)phenyl]ethyl]carbamate
- 3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-thiadiazol-5-one
- 3-(aminomethyl)-5-methyl-oct-7-enoic acid
