2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC2CCO
Isomeric SMILES
COC1=CC2=C(C=C1)OCC2CCO
InChI
InChI=1S/C11H14O3/c1-13-9-2-3-11-10(6-9)8(4-5-12)7-14-11/h2-3,6,8,12H,4-5,7H2,1H3
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
- 4,5,5-trimethyl-2,2-bis(oxidanylidene)-1,2-oxathian-4-ol
- (Z)-3-(phenylmethylsulfanyl)prop-2-enoic acid
- 2-[(1S,2S)-2-(2-oxidanylidenepropyl)cyclohexyl]prop-2-enal
- 1-(4-pentan-3-ylpiperazin-1-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanone
- 2-(4-fluorophenyl)-5-methyl-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one
- [3-[di(propan-2-yl)amino]-2,3-bis(oxidanylidene)propyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-[2-cyanoethoxy(dec-9-enoxy)phosphinothioyl]oxypropanenitrile
- (R)-tert-butyl-[2-[tert-butyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane
- 3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)benzenesulfonamide
- (3S,3aS,4S,7S,7aS)-4-ethenyl-3,7-dimethyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-ol
