3-phenylsulfanylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(SC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(SC=C2)C=O
InChI
InChI=1S/C11H8OS2/c12-8-11-10(6-7-13-11)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
- 1-oxidanyl-1-(3-thiophen-3-ylpropyl)urea
- 1-oxidanyl-1-(2-thiophen-3-ylpropyl)urea
- 2,4-dimethyl-5-(nitromethylsulfonyl)-2,3-dihydro-1H-indole
- aminocarbonyl-[1-(4-butoxyphenyl)ethyl]-methyl-oxidanyl-azanium
- 2-methyl-5-(nitromethylsulfonyl)-2,3-dihydro-1H-indole
- 3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonyl chloride
- 1-[1-(3-bromanyl-4-methyl-phenyl)ethyl]-3-methyl-1-oxidanyl-urea
- 5,6,7,8-tetrahydrothiochromen-4-one
- 5-phenylsulfanyl-2-trimethylsilyl-thiophene-3-carbaldehyde
- N-[(2-phenylsulfanylthiophen-3-yl)methyl]hydroxylamine
