1,2-dithiophen-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC(=O)C2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)CC(=O)C2=CC=CS2
InChI
InChI=1S/C10H8OS2/c11-9(10-4-2-6-13-10)7-8-3-1-5-12-8/h1-6H,7H2
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
- (E,4R,5R)-2,2,4-trimethyl-5-oxidanyl-5,7-diphenyl-hept-6-en-3-one
- 1-(furan-2-yl)-2-(4-methoxyphenyl)ethanone
- 4-(4-methoxyphenyl)-5-phenyl-1,2,3-thiadiazole
- (E)-2,4,4,5-tetramethyl-5-oxidanyl-7-phenyl-hept-6-en-3-one
- 5-(4-methoxyphenyl)-4-phenyl-1,2,3-thiadiazole
- 4-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,2,3-thiadiazole
- (3R,4S)-4,6,6-trimethyl-1,3-diphenyl-heptane-1,5-dione
- 5-(4-methoxyphenyl)-4-(4-methylsulfanylphenyl)-1,2,3-thiadiazole
- 4-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,3-thiadiazole
- (4R,5S)-5,7,7-trimethyl-4-phenyl-octane-2,6-dione
