2-[(4-ethoxyphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)C=NCCO
InChI
InChI=1S/C11H15NO2/c1-2-14-11-5-3-10(4-6-11)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
- 3-hex-1-en-3-yl-1,1-dimethyl-urea
- N,N-dimethyl-4-(1,3-oxazolidin-2-yl)aniline
- 1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane
- 2-(4-bromophenyl)-1,3-oxazolidine
- phenyl-(2-propylphenyl)methanone
- 2-(4-chlorophenyl)-N-phenyl-1,3-oxazolidine-3-carboxamide
- ethyl 3-ethylbenzoate
- N-(5-methyl-1,3-oxazol-2-yl)benzamide
- bis(2-ethylphenyl)methanone
- 4-methyl-N-(5-methyl-1,3-oxazol-2-yl)benzamide
