2-[(3-ethoxyphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C=NCCO
Isomeric SMILES
CCOC1=CC=CC(=C1)C=NCCO
InChI
InChI=1S/C11H15NO2/c1-2-14-11-5-3-4-10(8-11)9-12-6-7-13/h3-5,8-9,13H,2,6-7H2,1H3
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
- 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
- 4-(3-methyl-1,3-benzoxazol-3-ium-2-yl)benzaldehyde
- 2-(diethoxymethyl)-1,3-dimethoxy-benzene
- (3E,5E)-6-(4-piperidin-1-ylphenyl)hexa-3,5-dien-2-one
- 4-(1,3-dimethylbenzimidazol-3-ium-2-yl)benzaldehyde
- 4-(diethylaminomethylamino)phenol
- 4-(diethoxymethyl)-3,5-dimethyl-phenol
- 4-(diethoxymethyl)-3-methoxy-phenol
