5-ethoxy-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenol
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Canonical SMILES:
CCOC1=CC(=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)O
Isomeric SMILES
CCOC1=CC(=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)O
InChI
InChI=1S/C18H21NO5/c1-5-24-13-6-7-14(15(20)10-13)19-11-12-8-16(21-2)18(23-4)17(9-12)22-3/h6-11,20H,5H2,1-4H3
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-ethoxy-2-[(3-hydroxyphenyl)methylideneamino]phenol
- 5-ethoxy-2-[(2-nitrophenyl)methylideneamino]phenol
- 1-chloranyl-7-nitro-fluoren-9-one
- 3-iodanyl-5H-phenanthridin-6-one
- 2,2,2-tris(fluoranyl)-N-(6-oxidanylidene-5H-phenanthridin-4-yl)ethanamide
- 2-azanyl-8-chloranyl-5H-phenanthridin-6-one
- 2-azanyl-3,8-bis(bromanyl)-5H-phenanthridin-6-one
- 4-azanyl-1,3-bis(bromanyl)-5H-phenanthridin-6-one
- 3,8-bis(bromanyl)-2-nitro-5H-phenanthridin-6-one
- 6-(1,3-benzodioxol-5-ylmethyl)benzo[d][2]benzazepine-5,7-dione

