2-(1,3-benzodioxol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCO
InChI
InChI=1S/C9H10O3/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5,10H,3-4,6H2
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
- 1,3-benzodioxole-5-thiol
- N-(3-fluorophenyl)-N-methyl-carbamothioyl chloride
- 2-methylfuran-3-carbonyl chloride
- 5-methylfuran-2-carbonyl chloride
- methyl 6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride
- 4-methyl-1,3-dihydroimidazole-2-thione
- 2-(1-methylimidazol-2-yl)-3H-benzimidazole-5-carboxylic acid
- 2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
- 8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
- 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
