5-(phenylcarbonyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C=O
InChI
InChI=1S/C12H8O2S/c13-8-10-6-7-11(15-10)12(14)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
- 5-(phenylcarbonyl)furan-2-carbaldehyde
- 2,3-bis(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine
- 5-(3,4-dihydro-2H-pyran-6-yl)pentan-2-ol
- 4,5-bis(4-methoxyphenyl)-1-methyl-2-methylsulfanyl-imidazole
- (5E)-5-(oxolan-2-ylidene)pentan-2-ol
- 1-ethyl-2-ethylsulfanyl-4,5-bis(4-methoxyphenyl)imidazole
- phenyl-propan-2-yl-propan-2-yloxy-borane
- 5,6-bis(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole
- butyl(dimethyl)borane
- 5,6-bis[4-(trifluoromethyl)phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
