2-[2-(4-methylphenyl)ethynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=CS2
InChI
InChI=1S/C13H10S/c1-11-4-6-12(7-5-11)8-9-13-3-2-10-14-13/h2-7,10H,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
- N'-[2,5-bis(chloranyl)phenyl]-N-methyl-2-[methyl(phenyl)amino]-N-phenyl-ethanimidamide
- benzotriazol-1-yl(thiophen-3-yl)methanone
- ethyl 2-[7-methoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate
- N2,N2-diethyl-5-nitro-6-piperidin-1-yl-pyrimidine-2,4-diamine
- 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-ethylphenyl)amino]prop-2-enenitrile
- 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[3,5-bis(chloranyl)phenyl]ethanamide
- ethyl 6-azanyl-5,7,7-tricyano-8-(3-methoxy-4-phenylmethoxy-phenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
- ethyl 3-[[4-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]piperidin-1-yl]carbonylamino]benzoate
- ethyl 3-[[6-[4-chloranyl-2-(1H-pyrazol-5-yl)phenoxy]-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate
- 3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione
