2-(2-methoxyphenyl)sulfanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SC2=CC=CS2
Isomeric SMILES
COC1=CC=CC=C1SC2=CC=CS2
InChI
InChI=1S/C11H10OS2/c1-12-9-5-2-3-6-10(9)14-11-7-4-8-13-11/h2-8H,1H3
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
- 3-methyl-1-thiophen-2-yl-oct-1-yn-3-ol
- (1S,2R,5R)-2,5-dimethyl-5-[(1R)-1-methyl-2-methylidene-cyclopentyl]cyclohexan-1-ol
- 2-(3-chloranylpropyl)chromen-4-one
- 3-chloranyl-2-phenyl-5,8-dioxaspiro[3.4]oct-1-ene
- [(3E)-3-(chloranylmethylidene)heptyl]benzene
- 2-diethoxyphosphoryl-N,N-dimethyl-ethanamide
- 1-(5-ethyl-3-nitro-thiophen-2-yl)pyrazole
- (2S,3R)-2-azanyl-3-(4-methoxy-2-methyl-phenyl)butanoic acid
- (5-azanyl-2-methyl-2-phenyl-1,3-dioxan-5-yl)methanol
- (2S,6S)-2-methyl-6-oxidanyl-2-pyrrolidin-1-ylcarbonyl-cyclohex-3-en-1-one
