2-[1-(4-methoxyphenyl)ethylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCO)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=NCCO)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-9(12-7-8-13)10-3-5-11(14-2)6-4-10/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
- (1S,4R,5R)-4-oxidanyl-8-oxabicyclo[3.2.1]octan-3-one
- 4-methylidene-4aH-benzo[h]isoquinoline
- 5-(3,8-diazaspiro[4.4]nonan-8-yl)-1,2-oxazole
- 4-(ethylamino)-6-methyl-1-prop-2-enyl-pyrimidin-2-one
- (3-oxidanyl-2-phenyl-propyl) thiocyanate
- 3-ethenylcyclopropene
- aluminum; methane; silicon
- 2-deuteriobut-3-yn-2-ol
- 1-(2-methylpropyl)-4,4a,5,6-tetrahydro-3H-cyclopenta[b]pyridin-2-one
- N'-(2-azanylethyl)-N'-(phenylmethyl)ethane-1,2-diamine
