2-[(2,4,6-trimethoxyphenyl)methylideneamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=NCCO)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C=NCCO)OC
InChI
InChI=1S/C12H17NO4/c1-15-9-6-11(16-2)10(8-13-4-5-14)12(7-9)17-3/h6-8,14H,4-5H2,1-3H3
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
- 1-(diethoxymethyl)-2,3,5-trimethoxy-benzene
- 4-[(2-hydroxyethylamino)methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- 1-prop-2-enylquinolin-1-ium-6-carbaldehyde
- hydron; 4-[(E)-2-(3-hydroxyphenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one; sulfate
- 1-(1-prop-2-enylquinolin-1-ium-7-yl)ethanone
- 1,3-dimethyl-4,6-bis[(E)-2-[2,3,5-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one chloride
- 4-[(E)-3,3-diethoxyprop-1-enyl]-N,N-dimethyl-aniline
- 1,3-dimethyl-4,6-bis[(E)-2-[2,3,5-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one
- 2-(diethoxymethyl)-5-ethoxy-phenol
- 3,4-dimethyl-1,4-dihydroquinazolin-1-ium-2-one chloride
