5-phenylsulfanylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(S2)C=O
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(S2)C=O
InChI
InChI=1S/C11H8OS2/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-8H
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
- 2,4-bis(chloranyl)-1-ethynyl-benzene
- (4-chlorophenyl)-(2-methyl-3-nitro-phenyl)methanone
- (3-azanyl-2-methyl-phenyl)-(4-methylphenyl)methanone
- (3-azanyl-2-methyl-phenyl)-(4-chlorophenyl)methanone
- (3-azanyl-4-methyl-phenyl)-(4-chlorophenyl)methanone
- (3-hydroxyphenyl)-(4-methylphenyl)methanone
- (3-hydroxyphenyl)-(2,4,6-trimethylphenyl)methanone
- (4-fluorophenyl)-(3-hydroxyphenyl)methanone
- (4-chlorophenyl)-(2-methyl-3-oxidanyl-phenyl)methanone
- ethyl-dimethyl-[4-tris[4-[ethyl(dimethyl)azaniumyl]phenyl]stannylphenyl]azanium
