2-(3-phenylprop-2-ynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C#CCC2=CC=CS2
InChI
InChI=1S/C13H10S/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,5-7,10-11H,9H2
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
- ethyl 3-[5-ethoxycarbonyl-2-(pyrrolidin-1-yldiazenyl)phenyl]-4-(pyrrolidin-1-yldiazenyl)benzoate
- 1,2-dimethyl-3-(3-phenylprop-2-ynyl)benzene
- (4-methoxy-2-pyridin-3-yl-phenyl)-pyrrolidin-1-yl-diazene
- [(1S)-1-(1H-benzimidazol-2-yl)ethyl] ethanoate
- ethyl 2-cyano-2-dimethoxyphosphoryloxy-2-(4-fluorophenyl)ethanoate
- [4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-pyrrolidin-1-yl-diazene
- ethyl 4-azido-3-bromanyl-benzoate
- 4-[[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methylsulfanyl]-2,6-dimethoxy-5-nitro-pyrimidine
- 5-nitro-6-[(2R,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]sulfanyl-1H-pyrimidine-2,4-dione hydrochloride
- 5-nitro-6-[(2R,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]sulfanyl-1H-pyrimidine-2,4-dione
