2-[oxidanyl(phenyl)methyl]thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=C(C=CS2)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=C(C=CS2)C=O)O
InChI
InChI=1S/C12H10O2S/c13-8-10-6-7-15-12(10)11(14)9-4-2-1-3-5-9/h1-8,11,14H
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
- N-[1-[4-[(2R)-2,6-bis(azanyl)hexyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-[4-[(2R)-2,6-bis(azanyl)hexyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide
- (1S,4S)-2-(5-methoxypyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane
- 3-(4-methoxyphenyl)-4,5-dimethyl-1,2-thiazole
- 5-tert-butyl-2-[(cyclopropylamino)methyl]phenol
- 3-methylbutyl 2-azanyl-4-methylsulfanyl-butanoate
- (2-chloranyl-1-phenyl-ethyl) prop-2-enoate
- 7-chloranyl-6-ethyl-3,5-dimethyl-[1,2]oxazolo[4,5-b]pyridine
- 2-chloranyl-2-ethyl-1-phenyl-butan-1-one
- 1,9-bis(chloranyl)nonan-5-one
