2-(4-phenylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CS3
InChI
InChI=1S/C16H12S/c1-2-5-13(6-3-1)14-8-10-15(11-9-14)16-7-4-12-17-16/h1-12H
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-ethyl-3,5,6-trimethyl-quinoline
- 1-thiophen-2-yl-4-thiophen-3-yl-butane-1,4-dione
- 2-ethyl-3,7-dimethyl-quinoline
- 2,4,7-trimethylquinoline
- 3,4,7-trimethylquinoline
- (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-one
- 2,3,4,7-tetramethylquinoline
- (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-11-one
- 2-bromanyl-4-(2-methylprop-1-enyl)-1-(trifluoromethyloxy)benzene
- (4Z)-4-butan-2-ylidene-2-phenyl-1,3-oxazol-5-one
