(4-ethoxyphenyl)-(4-methoxyphenyl)imino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]
InChI
InChI=1S/C15H16N2O3/c1-3-20-15-10-6-13(7-11-15)17(18)16-12-4-8-14(19-2)9-5-12/h4-11H,3H2,1-2H3
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-[2,4-bis(chloranyl)-6-methyl-phenyl]ethanol
- [5-(hydroxymethyl)-2H-1,2,5-oxadiazol-4-yl]methanol; nitric acid
- [5-(hydroxymethyl)-2H-1,2,5-oxadiazol-4-yl]methanol
- [4-(hydroxymethyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanol; nitric acid
- N-[2-(dimethylamino)propan-2-yl]nitrous amide
- [4-(hydroxymethyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanol
- 4-azanyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-pyrimidin-2-one
- 4-(2-methylpropyl)-2H-thiophen-5-one
- 2-azanylethanol; bis(oxidanyl)-oxidanylidene-phosphanium
- 2,3,5-trimethyl-1,3,4,2,5-thiadiazadiborolidine
