1-(1,4-benzodioxin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=COC2=CC=CC=C2O1)O
Isomeric SMILES
CC(C1=COC2=CC=CC=C2O1)O
InChI
InChI=1S/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-7,11H,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
- 1-(1,4-benzodioxin-3-yl)cyclohexan-1-ol
- 2,5-bis(dithiophen-2-ylmethylidene)thiophene
- 7-[3-[1-(oxan-2-ylmethyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 2-cyclopenta-2,4-dien-1-ylidenethiopyran
- 7-[3-[1-(2-methylpropyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- N,N-dimethylazulen-4-amine
- 2,6-dibutyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- 7-[3-[1-(2-ethylbutyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- ethyl (Z)-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)non-2-enoate
- 7-[3-[1-(2-propylpentyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
