2-[1-(4-methylphenyl)ethylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NCCO)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=NCCO)C
InChI
InChI=1S/C11H15NO/c1-9-3-5-11(6-4-9)10(2)12-7-8-13/h3-6,13H,7-8H2,1-2H3
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
- 6-piperidin-1-ylpyridin-3-amine
- N,N-dimethyl-4-methylsulfanyl-2-oxidanyl-butanamide
- 1,6-dimethyl-3H-indole-2-thione
- 2,5-di(propan-2-yl)-3H-azepine
- (2E,4E,6E)-N-tert-butylocta-2,4,6-trien-1-imine
- [(1R,3R,4R,5R)-6,6-dimethyl-4-propan-2-yl-3-bicyclo[3.1.1]heptanyl]boron
- 6-fluoranyl-3,4-dihydronaphthalene-1,2-dione
- methyl 2-(2-oxidanylideneethyl)benzoate
- N-(6-ethanoylpyridin-2-yl)ethanamide
- 3-ethenyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
