2-(2,3-dihydro-1-benzofuran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C21)CCO
Isomeric SMILES
C1C(OC2=CC=CC=C21)CCO
InChI
InChI=1S/C10H12O2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,9,11H,5-7H2
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
- 11-(4-chloranylbutanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one
- 4-(methoxymethoxy)-3,5-di(propan-2-yl)benzaldehyde
- N-ethyl-5-oxidanylidene-oxolane-2-sulfonamide
- tert-butyl 4-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-3-(ethylsulfamoyl)-4-oxidanyl-butanoate
- (4-chlorophenyl)methoxy-phenyl-methanol
- 2-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(diphenylmethyl)-N-ethyl-2-oxidanylidene-ethanesulfonamide
- 3-(3,4-dichlorophenyl)carbonyl-4-methoxy-2-(4-nitrophenyl)carbonyl-benzaldehyde
- (6E)-2-methyl-6-(phenylmethylidene)-1,3,2-oxathiazinane 3,3-dioxide
- pyridin-3-yl(pyridin-4-ylmethoxy)methanol
- 2-(4-chlorophenyl)carbonylbenzaldehyde
