6-phenyl-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(S1)C=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(=O)C2=C(S1)C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H10OS/c15-13-9-16-14-8-11(6-7-12(13)14)10-4-2-1-3-5-10/h1-8H,9H2
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-methoxyphenyl)-[(E)-octadec-9-enyl]sulfamic acid
- butan-2-one; 2-oxidanylpropanoic acid
- 3-chloranyl-6-[2-[(E)-prop-1-enyl]phenoxy]pyridazine
- 3-(4-chloranyl-2-methyl-phenyl)sulfanylpyridazine
- 1-bromanyl-2-chloranyl-4-(4-nitrophenoxy)benzene
- 1-chloranyl-2-fluoranyl-3-(4-nitrophenoxy)benzene
- 2-chloranyl-1-methyl-4-(4-nitrophenoxy)benzene
- 3-(2-butan-2-yl-5-methyl-phenoxy)pyridazine
- 3-(2-propylphenoxy)pyridazine
- 2-[3,6-bis(chloranyl)-2-(2-fluorophenyl)-4-nitro-phenoxy]-1,4-bis(chloranyl)-3-(2-fluorophenyl)-5-nitro-benzene
