2-(benzimidazol-1-yloxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2OC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2OC(=O)C(=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-8(13)9(14)15-11-5-10-6-3-1-2-4-7(6)11/h1-5H,(H,12,13)/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
- 2-(benzimidazol-1-yloxy)-2-oxidanylidene-ethanoic acid
- 6-chloranyl-2-octylsulfanyl-1H-benzimidazole
- (2-sulfanylbenzimidazol-2-yl)methanol
- 3-[2-[3,4-bis(oxidanyl)phenyl]propan-2-yl]-1,3-oxazolidin-2-one
- 7-oxabicyclo[4.1.0]hept-1(6)-en-5-one
- tetrapotassium; phosphonato phosphate; phosphoric acid
- (E)-7-[7-[(Z)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]-3-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]inden-6-yl tris(fluoranyl)methanesulfonate
- 6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene
- methyl (Z)-2-(7-ethanoyl-3-bicyclo[2.2.1]heptanyl)hept-2-enoate
