2-prop-2-enylsulfanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=CC=CS1
Isomeric SMILES
C=CCSC1=CC=CS1
InChI
InChI=1S/C7H8S2/c1-2-5-8-7-4-3-6-9-7/h2-4,6H,1,5H2
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-(2,2-dimethylcyclopropyl)-1-nitroso-urea
- 2-methanoyl-N,N,3-trimethyl-butanamide
- N-methyl-N-[[4-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- (1R,4aR,5S,6S,8aS)-6-[tert-butyl(dimethyl)silyl]oxy-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carbaldehyde
- N-(3-chlorophenyl)-5-[(pentylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine; methanoic acid
- N-(3-chlorophenyl)-5-[(pentylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine
- (1R,4S)-4-octylcyclopent-2-en-1-ol
- (E)-1-(diethylamino)-2-phenyl-ethenol
- 2-(4-chlorophenyl)octanenitrile
- methyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
