2-[(Z)-2-(4-methoxyphenyl)-2-(oxidanylamino)ethenoxy]phenol
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Canonical SMILES:
COC1=CC=C(C=C1)C(=COC2=CC=CC=C2O)NO
Isomeric SMILES
COC1=CC=C(C=C1)/C(=C/OC2=CC=CC=C2O)/NO
InChI
InChI=1S/C15H15NO4/c1-19-12-8-6-11(7-9-12)13(16-18)10-20-15-5-3-2-4-14(15)17/h2-10,16-18H,1H3/b13-10-
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-[4-(3-methylphenoxy)phenoxy]-N-phenyl-ethanamide
- 2-(2-hydroxyphenyl)-1-(4-methylphenyl)ethanone
- 1,2-bis(2-methylpropoxy)-4-nitro-benzene
- 2-hydroxyethyl 2-(5-chloranyl-2-oxidanyl-phenoxy)ethanoate
- 2-[3,4,5-tris(bromanyl)-2-oxidanyl-phenoxy]ethanoate
- 2-[3,4,5-tris(bromanyl)-2-oxidanyl-phenoxy]ethanoic acid
- 2-(2-oxidanylphenoxy)-N'-[2-(2-oxidanylphenoxy)ethanoyl]ethanehydrazide
- (2-phenacyloxyphenyl) ethanoate
- [2-(4-bromanyl-2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl] benzoate
- 1-(3-chlorophenyl)-2-(2-hydroxyphenyl)ethanone

