2-[(2-ethoxyphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=NCCO
Isomeric SMILES
CCOC1=CC=CC=C1C=NCCO
InChI
InChI=1S/C11H15NO2/c1-2-14-11-6-4-3-5-10(11)9-12-7-8-13/h3-6,9,13H,2,7-8H2,1H3
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
- 4-(diethoxymethyl)benzene-1,2-diol
- 1-(1-ethylquinolin-1-ium-5-yl)ethanone
- 1-(1-methylquinolin-1-ium-5-yl)ethanone
- (6Z)-3-ethoxy-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
- (4Z)-3-ethoxy-4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one
- 4-[(E)-2-(2,4-dimethoxy-6-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- 4-[(E)-2-(2,4-dimethoxy-6-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- hydron; 1,3,4-trimethyl-6-[(E)-2-[3,4,5-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one; sulfate
- 1-(diethoxymethyl)-2-ethoxy-benzene
- 2-[(3-methoxyphenyl)methylideneamino]ethanol
