3-(phenylsulfinyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CSC=C2
InChI
InChI=1S/C10H8OS2/c11-13(10-6-7-12-8-10)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
- S-phenyl 2,3-dideuterio-4-methyl-pent-3-enethioate
- 4,4,6-trimethyl-6-methylsulfanyl-3-oxidanyl-cyclohex-2-en-1-one
- (4E,7Z,9S,10E)-7,9-dimethyldodeca-4,7,10-trien-1-ol
- ethyl (2R,3E)-2,4-dimethyl-2-sulfanyl-hexa-3,5-dienoate
- [(Z)-1-cyclohexylprop-1-en-2-yl]benzene
- 4-chloranyl-2,2-bis(methylsulfanyl)pyran
- 11-chloranylundec-6-yn-3-one
- dimorpholin-4-ylboranylmethanenitrile
- (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1,2-oxazolidin-5-one
- tert-butyl (4S,5S)-4-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxylate
