2-phenyl-1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)O
InChI
InChI=1S/C14H10OS/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,15H
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-phenyl-1-benzothiophen-3-yl) ethanoate
- 1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-ol
- [1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-yl] ethanoate
- (2-phenyl-1-benzofuran-3-yl) ethanoate
- N-(3-iodanyloxan-2-yl)benzenesulfonamide
- 2,4-dimethylpentan-3-yl 4-[[2,5-bis(oxidanyl)phenyl]methylamino]benzoate
- 8-fluoranyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline
- 4-chloranyl-3-(2-chloroethyl)-6-fluoranyl-2-methyl-quinoline
- 4,9-bis(chloranyl)-3,8-bis(2-chloroethyl)-2,7-dimethyl-benzo[g]quinoline
- 8-fluoranyl-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline
