2-[(2,6-dimethoxyphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=NCCO
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C=NCCO
InChI
InChI=1S/C11H15NO3/c1-14-10-4-3-5-11(15-2)9(10)8-12-6-7-13/h3-5,8,13H,6-7H2,1-2H3
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
- 5-(diethoxymethyl)-2-ethoxy-phenol
- (3E,5E)-6-(4-morpholin-4-ylphenyl)hexa-3,5-dien-2-one
- 4,6-bis[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one chloride
- 4,6-bis[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one
- 4-[(E)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 1-[1-(phenylmethyl)quinolin-1-ium-8-yl]ethanone
- 2-[(3-ethoxyphenyl)methylideneamino]ethanol
- hydron; 4-[(E)-2-(4-methoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one; sulfate
- 4-[(E)-2-(4-methoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 2-[(2,4-dimethoxyphenyl)methylideneamino]ethanol
