2-(phenylsulfinyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=CS2
InChI
InChI=1S/C10H8OS2/c11-13(10-7-4-8-12-10)9-5-2-1-3-6-9/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-phenyl-2-(2-phenylsulfanylthiophen-3-yl)ethanone
- [(2R,4S,6R)-2,6-dimethyl-4-oxidanyl-7-tri(propan-2-yl)silyloxy-heptyl] 2,2-dimethylpropanoate
- (3E,5R,8R,10S,12R)-4,8,10-trimethyl-12-[(2R)-2-methyl-3-methylidene-pentyl]-5-tri(propan-2-yl)silyloxy-1-oxacyclododec-3-ene-2,7-dione
- 1-(5-bromanylindazol-1-yl)propan-2-one
- ethyl (E)-3-[(3-chlorophenyl)-phenyl-amino]prop-2-enoate
- diethyl 6-fluoranyl-1-methyl-2-oxidanylidene-3H-quinoline-4,4-dicarboxylate
- diethyl 2-[2-[methyl-(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]propanedioate
- diethyl 1-methyl-6-nitro-2-oxidanylidene-3H-quinoline-4,4-dicarboxylate
- (phenylmethyl) N-[(2R)-4-oxidanylidenebutan-2-yl]carbamate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[(2R,3R)-1-oxidanylidene-3-(phenylmethoxycarbonylamino)butan-2-yl]carbamate
