2-[oxidanyl(thiophen-3-yl)methyl]thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(C2=C(C=CS2)C=O)O
Isomeric SMILES
C1=CSC=C1C(C2=C(C=CS2)C=O)O
InChI
InChI=1S/C10H8O2S2/c11-5-7-2-4-14-10(7)9(12)8-1-3-13-6-8/h1-6,9,12H
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
- 1-(4-phenylcyclohexen-1-yl)imidazole
- methyl (2R,3S)-2-methyl-3-phenylsulfanyl-butanoate
- 2-methyl-5-[(E)-4-phenylbut-1-en-3-ynyl]thiophene
- (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolane-2-thione
- N-(2-pyrrolidin-1-ylethoxy)-1-thiophen-2-yl-methanimine
- 1-(furan-2-yl)-2-(2-trimethylsilyloxiran-2-yl)ethanone
- 1-[2-(2,2-dimethylpropyl)furan-3-yl]-2,2-dimethyl-propan-1-ol
- 5,5-dibutyl-4-methyl-3-methylidene-oxolan-2-one
- (4aS,5R,8R,8aS)-5-methyl-8-oxidanyl-8-propan-2-yl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one
- (1R,2R)-1-cyclohexyl-2-ethenyl-2-methyl-hexan-1-ol
