2-[2-hydroxyethyl-[2-(4-methoxyphenyl)ethyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN(CCO)CCO
Isomeric SMILES
COC1=CC=C(C=C1)CCN(CCO)CCO
InChI
InChI=1S/C13H21NO3/c1-17-13-4-2-12(3-5-13)6-7-14(8-10-15)9-11-16/h2-5,15-16H,6-11H2,1H3
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
- N-(4-methoxyphenyl)-2-phenyl-propan-1-imine
- 1-methyl-3-phenyl-2-thiophen-2-yl-pyrrole
- N-(2-ethylphenyl)-2,4,6-trimethyl-aniline
- (3S)-3-(2-chloranyl-4-nitro-phenyl)cyclopentan-1-one
- 1-(2-chlorophenyl)isoquinoline
- 7-chloranyl-2-fluoranyl-2-phenyl-heptanenitrile
- (3E)-3-(1-chloranyl-2-methylsulfanyl-ethylidene)-1H-indol-2-one
- 6-chloranyl-N-cyclopropyl-hexane-1-sulfonamide
- 11-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-[2-(2-phenoxyethoxy)ethoxy]ethanoic acid
