3-(4-chlorophenyl)-1-benzofuran-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=COC3=C2C=C(C=C3)O)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=COC3=C2C=C(C=C3)O)Cl
InChI
InChI=1S/C14H9ClO2/c15-10-3-1-9(2-4-10)13-8-17-14-6-5-11(16)7-12(13)14/h1-8,16H
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
- 3-(4-methylphenyl)-1-benzofuran-5-ol
- 3-(4-chlorophenyl)-1-benzofuran-4,5-dione
- 3-(4-methylphenyl)-1-benzofuran-4,5-dione
- dimethyltin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- diphenyltin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- 4-(4-nitrophenyl)piperazine-1-carbodithioate; tricyclohexylstannanylium
- 4-(4-nitrophenyl)piperazine-1-carbodithioate; tributylstannanylium
- 4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium
- 3-[[3,5-bis(fluoranyl)phenyl]-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole
- 4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methyl]-1H-indole
