2-(2-methoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCO
Isomeric SMILES
COC1=CC=CC=C1OCCO
InChI
InChI=1S/C9H12O3/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5,10H,6-7H2,1H3
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-bromanyl-3-chloranyl-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene
- ethyl 2-[[3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-[3-(trifluoromethyl)phenyl]piperazine
- bismuth (4-methyl-2-oxidaniumyl-cyclohepta-2,4,6-trien-1-ylidene)oxidanium
- 5-azanylidene-6-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-[2,3-bis(oxidanyl)propyl]-16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
- methyl 6-[(5-fluoranyl-2-methyl-phenyl)carbamoylamino]hexanoate
- methyl 6-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoylamino]hexanoate
- 6-(4-methylpiperazin-1-yl)-N2-(2-methylpropyl)-5-nitro-pyrimidine-2,4-diamine
- methyl 6-[(4-phenylmethoxyphenyl)carbamoylamino]hexanoate
