4-(phenylcarbonyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CSC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CSC(=C2)C=O
InChI
InChI=1S/C12H8O2S/c13-7-11-6-10(8-15-11)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
- (1S,3R)-3-(methoxymethyl)-2,2,3-trimethyl-1-oxidanyl-cyclopentane-1-carboxylic acid
- ethyl 4-ethoxy-2-oxidanyl-hept-6-enoate
- methyl (4S)-4-[(2S)-oxan-2-yl]oxypentanoate
- 1-(3-methoxyphenyl)hept-2-yn-1-one
- (3aS,6aS,11bR)-2,3a,4,5,6,6a-hexahydro-1H-[1]benzofuro[4,3a-b][1]benzofuran
- ethyl (2E,4E)-5-(4-methylphenyl)penta-2,4-dienoate
- (Z)-1-diazonio-4-(4-methylphenyl)hex-1-en-2-olate
- 6-chloranyl-2-(furan-2-yl)imidazo[1,2-b]pyridazine
- (E)-3-(4-acetyloxyphenyl)-2-methyl-prop-2-enoic acid
- (3E,10E)-1,8-dioxacyclotetradeca-3,10-diene-2,9-dione
