4-(1-benzothiophen-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)O
InChI
InChI=1S/C14H10OS/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/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
- methylamino 5-propylsulfanylpyridine-2-carboxylate
- N-oxidanyl-N'-[4-(3-oxidanylpropylsulfanyl)phenyl]methanimidamide
- (2Z)-4-methyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
- 4-(pentylsulfanylmethyl)benzene-1,2-diol
- 2-(cyclobutylamino)-N-cyclopentyl-2-sulfanylidene-ethanamide
- bis(chloranyl)phosphoryloxymethylidene-dimethyl-azanium chloride
- bis(chloranyl)phosphoryloxymethylidene-dimethyl-azanium
- 4-chloranyl-2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenol
- N-[4-(4-methyl-3-oxidanylidene-pentyl)phenyl]ethanamide
- 7-chloranyl-3-nitro-3,4-dihydro-1H-quinolin-2-one
