2-methyl-3-phenylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)SC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CS1)SC2=CC=CC=C2
InChI
InChI=1S/C11H10S2/c1-9-11(7-8-12-9)13-10-5-3-2-4-6-10/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
- 1-(4-ethenoxybutoxymethyl)-4-ethenyl-benzene
- 2-methyl-4-phenyl-4,5,6,7-tetrahydro-1-benzothiophene
- 3-[(3-chlorophenyl)methyl]-2-methyl-thiophene
- 3-[(3-fluorophenyl)methyl]-2-methyl-thiophene
- 3-(3-fluorophenyl)sulfanyl-2-methyl-thiophene
- 3-(oxiran-2-ylmethoxymethyl)-1,4,11-trioxaspiro[4.6]undecane
- N-[2-[ethanoyl(ethyl)amino]ethyl]-N-methyl-ethanamide
- 4-(2-butan-2-yloxyethoxy)-2,5-dimethyl-6-oxaspiro[2.3]hexane
- bis(bromanyl)nickel; N2,N3-bis(4-fluorophenyl)butane-2,3-diimine
- methylimino(methyliminophosphanylmethyl)phosphane
