2-(3-phenylsulfanylprop-1-ynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC#CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)SCC#CC2=CC=CS2
InChI
InChI=1S/C13H10S2/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15-13/h1-3,5-7,9,11H,10H2
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
- methyl 2-(phenylmethyl)pyridine-3-carboxylate
- 6-methyl-3-phenyl-4,8-dihydrooxepino[3,4-d][1,2,3]triazole
- 4-ethyl-5-methyl-3-phenyl-imidazo[4,5-c][1,2]oxazole
- methyl 5-morpholin-4-ylthiophene-2-carboxylate
- 2-phenyl-N-[tris(oxidanyl)silylmethyl]ethanamide
- tert-butyl 2-oxidanyl-3-prop-2-enyl-pyrrolidine-1-carboxylate
- tert-butyl 4-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
- 6,6-dimethyl-1-phenyl-5,7-dihydro-3H-pyrrolizin-2-one
- N-[(4-phenoxyphenyl)methyl]ethanamine
- 2-[phenyl-(phenylmethyl)amino]ethanol
