2-phenylsulfanylthiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C=CS2)C=O
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(C=CS2)C=O
InChI
InChI=1S/C11H8OS2/c12-8-9-6-7-13-11(9)14-10-4-2-1-3-5-10/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-prop-2-enoxypiperidin-4-yl) octadecanoate
- 1-(6-butoxynaphthalen-2-yl)ethanol
- methyl 2-[4-[butyl(octadecanoyl)amino]piperidin-1-yl]propanoate
- 1-(4-butoxyphenyl)-2-methyl-propan-1-one
- 1H-1,2,3,4-tetrazol-1-ium; 2-(trimethylazaniumyl)ethanoate
- 1-oxidanyl-1-[(5-propan-2-ylsulfanylthiophen-2-yl)methyl]urea
- (2-iodanyl-6-methyl-phenyl) hypoiodite
- 1-[(5-bromanylthiophen-2-yl)methyl]-3-methyl-1-oxidanyl-urea
- 1-[1-(4-bromophenyl)ethyl]-3-(2-hydroxyethyl)-1-oxidanyl-urea
- 1-oxidanyl-1-[(5-phenylsulfanylthiophen-3-yl)methyl]urea
