2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CCO
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CCO
InChI
InChI=1S/C10H12O3/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,7,11H,3-6H2
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
- 2-butan-2-yloxy-5-(butan-2-yloxymethyl)pyridine
- 2-(2-methylpropoxy)-5-(2-methylpropoxymethyl)pyridine
- 2-(2,4-dinitrophenyl)-5-phenyl-4H-pyrazol-3-one
- 4-[(3,5-dimethylphenyl)methylsulfonyl]-5-methyl-2-(4-nitrophenyl)-4H-pyrazol-3-one
- 2,4,6-trimethyl-3-(4-methylphenyl)sulfonyl-benzenesulfinate
- 5-(2-bromoethyl)-1-benzofuran
- 2,4,6-trimethyl-3-(4-methylphenyl)sulfonyl-benzenesulfinic acid
- 4,5-bis(chloranyl)cyclohex-3-ene-1,2-dicarboxylic acid
- (4-oxidanylidene-2-phenyl-3H-pyrazol-5-yl)phosphanium
- 3,4-bis(chloranyl)cyclohex-3-ene-1,2-dicarboxylic acid
