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2-[[3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]amino]ethanoate
2-[[3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCC(=O)[O-])NCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NCC(=O)[O-])NCC(=O)[O-]
InChI
InChI=1S/C10H12N2O4/c13-9(14)5-11-7-2-1-3-8(4-7)12-6-10(15)16/h1-4,11-12H,5-6H2,(H,13,14)(H,15,16)/p-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
- 2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-9,10-bis(oxidanylidene)anthracene-1-carboxylate
- (2R)-2-bromanylnaphtho[3,2-e][1]benzothiole-1,6,11-trione
- 2-[1-aminocarbonyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylethanoate
- 2-[4-(2-azaniumylethyl)phenyl]ethylazanium
- 2-[4-(2-azaniumylethyl)-2-nitro-phenyl]ethylazanium
- 2-[3-(2-hydroxyethyl)phenyl]ethylazanium
- 3-oxidanylidene-2-[oxidanyl(phenyl)amino]indole-7-carboxylate
- 3-oxidanyl-4-phenyl-3-(phenylmethyl)butanoate
- N-[4-[(Z)-2-[1-(4-methylphenyl)-5-nitro-benzimidazol-2-yl]ethenyl]phenyl]ethanamide
- O1-ethyl O3-methyl (2S)-2-[4-[methyl(phenyl)amino]phenyl]-2-oxidanyl-propanedioate
