2-[5-(4-chlorophenyl)furan-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(O2)CCO)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(O2)CCO)Cl
InChI
InChI=1S/C12H11ClO2/c13-10-3-1-9(2-4-10)12-6-5-11(15-12)7-8-14/h1-6,14H,7-8H2
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-azanyl-4-phenylazanyl-pyridine-3,5-dicarbonitrile
- 2,4-bis(phenylazanyl)pyridine-3,5-dicarbonitrile
- 7-methyl-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoic acid
- ethyl 2-methyl-5-nitro-4-oxidanyl-thiophene-3-carboxylate
- 4-(carboxymethyl)-5-(4-methoxyphenyl)thiophene-2-carboxylic acid
- N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-butanamide
- N-[2,5-bis(chloranyl)phenyl]-4-ethyl-benzenesulfonamide
- 2-(4-bromophenyl)-6-methyl-quinoline-4-carboxylic acid
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide
