phenacyl thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CS2
InChI
InChI=1S/C13H10O3S/c14-11(10-5-2-1-3-6-10)9-16-13(15)12-7-4-8-17-12/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
- [2,6-diethyl-4-(phenylcarbonyloxymethyl)-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methyl benzoate
- dimethyl spiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]-4,5-dicarboxylate
- N-methyl-4-oxidanylidene-4-phenyl-butanamide
- [(2,3-diphenylcyclopropyl)-phenylsulfanyl-methyl] benzoate
- 2-(ethoxycarbonylamino)ethyl benzoate
- methyl 1-methyl-2-oxidanylidene-3-phenylselanyl-cyclohex-3-ene-1-carboxylate
- 2-phenyl-4H-1,3-oxazin-5-one
- N-[1-(2-methylphenyl)-3-phenyl-propan-2-yl]methanimine
- N-[2-(4-methoxyphenyl)phenyl]-N-methyl-benzamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(3-phenylbutyl)butanamide
