2-[3-(dimethoxymethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=CC=C1)OCCO)OC
Isomeric SMILES
COC(C1=CC(=CC=C1)OCCO)OC
InChI
InChI=1S/C11H16O4/c1-13-11(14-2)9-4-3-5-10(8-9)15-7-6-12/h3-5,8,11-12H,6-7H2,1-2H3
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
- 2-[2-(2-methoxyphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 7-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]naphthalen-1-amine
- 2-(1H-indol-6-yloxy)ethanol
- 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole
- 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-amine
- N-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethyl]aniline
- 2-quinolin-5-yloxyethanol
- N-[3-(2-hydroxyethyloxy)phenyl]ethanamide
- N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanamide
- 2-[2-(2-fluoranyl-5-methyl-phenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
