2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=NCCO
Isomeric SMILES
COC1=CC=CC(=C1OC)C=NCCO
InChI
InChI=1S/C11H15NO3/c1-14-10-5-3-4-9(11(10)15-2)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
- 1-methylquinolin-1-ium-6-carbaldehyde
- 3-chloranyl-4-(diethoxymethyl)-N,N-dimethyl-aniline
- 4,6-bis[(E)-2-(2,4-dimethoxy-3-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one chloride
- 4,6-bis[(E)-2-(2,4-dimethoxy-3-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one
- 1-(1-methylquinolin-1-ium-7-yl)ethanone
- hydron; 1,3,4-trimethyl-6-[(E)-2-[2,3,5-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one; sulfate
- (4E)-3-[(E)-2-cyanoethenyl]-3-methyl-2-methylidene-hepta-4,6-dienoate; ethenylbenzene
- (4E)-3-[(E)-2-cyanoethenyl]-3-methyl-2-methylidene-hepta-4,6-dienoic acid
- 2-hexoxy-1,3,5-triazine
- 1,2,3-triazin-4-ylsilicon
