2-[2-(4-methylphenoxy)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNCCO
Isomeric SMILES
CC1=CC=C(C=C1)OCCNCCO
InChI
InChI=1S/C11H17NO2/c1-10-2-4-11(5-3-10)14-9-7-12-6-8-13/h2-5,12-13H,6-9H2,1H3
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
- 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine
- N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine
- 2-heptan-3-yl-5-methyl-1,3-dioxolan-4-one
- 5-methyl-2-propyl-1,3-dioxolan-4-one
- N-[bis(phenylmethoxy)phosphoryl-phenyl-methyl]aniline
- N-(2,4,6-trinitrophenyl)naphthalen-1-amine
- 1-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)methanimine
- 1-(1,3-benzodioxol-5-yl)-N-(4-methylsulfanylphenyl)methanimine
- 1-ethenoxy-6-methyl-heptane
- N-(2,4-dinitrophenyl)-3,4-dimethyl-aniline
