2-phenyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2
InChI
InChI=1S/C14H10S/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
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
- 4-ethoxy-2,5-dimethoxy-benzaldehyde
- 3-phenylbicyclo[3.2.2]nona-2,6-dien-4-one
- 2-methyl-5-phenyl-2,3-dihydro-1-benzofuran
- (2,5-dimethoxyphenyl)methyl ethanoate
- 4-(4-chlorophenyl)-3-oxidanyl-1,3-thiazol-2-imine
- 2,6-dimethylpyrazino[2,3-c][2,7]naphthyridine
- 2-methylbenzo[h]chromen-4-one
- 2-methylbenzo[g]chromen-4-one
- 11-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-6,11-dihydrobenzo[c][1]benzothiepine
- 2,2-dimethylpropylidenephosphinothious acid
