2-(2,6-dimethoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCO
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCO
InChI
InChI=1S/C10H14O4/c1-12-8-4-3-5-9(13-2)10(8)14-7-6-11/h3-5,11H,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
- 3-chloranyl-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one
- 6-methyl-2,3-dihydro-1-benzofuran
- 2-bromanyl-1-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-propan-1-one
- N-[5-[3-[3-(4-azanylbutylamino)propylamino]propanoylamino]pentyl]-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]butanediamide
- 11-ethenyl-6H-benzo[c][1]benzothiepin-11-ol
- (11E)-11-(2-bromanylethylidene)-6H-benzo[c][1]benzothiepine
- (2S)-N-[(2S)-6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]-1-[[(4R,7S,10S,13S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-6,9,12,15,18-pentakis(oxidanylidene)-13,16-bis(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
- 2-[4-(2-methylpropyl)-3-nitro-phenyl]propanoic acid
- methyl 2-[3-[[5-(1-methoxy-1-oxidanylidene-propan-2-yl)-2-(2-methylpropyl)phenyl]diazenyl]-4-(2-methylpropyl)phenyl]propanoate
- N-[4-(3-cyano-2-methyl-propanoyl)phenyl]ethanamide
