[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methylazanium
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Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=NO2)C[NH3+])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=NO2)C[NH3+])OC
InChI
InChI=1S/C12H14N2O3/c1-15-10-4-3-8(5-12(10)16-2)11-6-9(7-13)14-17-11/h3-6H,7,13H2,1-2H3/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
- [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methylazanium
- [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine
- 2-bromanyl-5-(thiophen-2-ylmethyl)-1,3,4-thiadiazole
- 2-bromanyl-4-tert-butyl-1,3-thiazole
- 4-fluoranyl-7-methyl-1,3-benzothiazol-2-amine
- 2-[2-[(4-fluoranylphenoxy)methyl]benzimidazol-1-yl]ethanoate
- 2-[2-[(4-fluoranylphenoxy)methyl]benzimidazol-1-yl]ethanoic acid
- 2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethylazanium
- 2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanamine
- 2-(4-azanylpyrazol-1-yl)ethyl-diethyl-azanium

