2-[2-(3-methoxyphenyl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCOCCO
Isomeric SMILES
COC1=CC=CC(=C1)CCOCCO
InChI
InChI=1S/C11H16O3/c1-13-11-4-2-3-10(9-11)5-7-14-8-6-12/h2-4,9,12H,5-8H2,1H3
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
- 2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanal
- [2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,5-dien-1-yl]-naphthalen-1-yl-methanone
- 4-[(Z)-3-cyclopentyl-1-phenyl-but-1-enyl]phenol
- 2-azanyl-4-methyl-N-(4-nitrophenyl)pentanamide hydrochloride
- (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid
- 4-[[diphenyl(phosphono)methyl]amino]-5-(4-phenylphenyl)pentanoic acid
- 4-(6-azanyl-7H-purin-2-yl)butan-1-ol
- phosphonatomethyl tris(fluoranyl)methanesulfonate
- trifluoromethylsulfonyloxymethylphosphonic acid
- 3-(2-methoxy-4-phenyl-phenyl)-2-(phosphonomethylamino)propanoic acid
