2-[2-[(phenylmethylidene)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NCCOCCO
Isomeric SMILES
C1=CC=C(C=C1)C=NCCOCCO
InChI
InChI=1S/C11H15NO2/c13-7-9-14-8-6-12-10-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2
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
- 1,5-bis(1-hydroxyethylamino)anthracene-9,10-dione
- 1,2-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione
- ethyl-[2-[ethyl(dimethoxy)silyl]ethyl]-dimethoxy-silane
- 1-[diethoxy(ethyl)silyl]propan-2-yl-diethoxy-ethyl-silane
- 4-butyl-7-oxabicyclo[4.1.0]heptane
- 4-[diethoxy(methyl)silyl]butyl-diethoxy-methyl-silane
- oxygen(2-); tin(4+); zirconium(2+)
- 3-azanylbutyl(diethoxy)silicon
- N'-(1-trimethoxysilylpropan-2-yl)methanediamine
- N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine
