2-(2-thiophen-2-ylethynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC2=CC=CS2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#CC2=CC=CS2)C#N
InChI
InChI=1S/C13H7NS/c14-10-12-5-2-1-4-11(12)7-8-13-6-3-9-15-13/h1-6,9H
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
- (2R,5R)-2,5-diphenyl-1-(phenylmethyl)-1$l^{5}-phospholane 1-oxide
- 2-phenyl-2,5-dihydropyran-6-one
- methyl 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
- 4-[(4-nitrophenyl)amino]naphthalene-1,5-dione
- ethyl (E)-4,4,4-tris(fluoranyl)-3-(4-methylphenyl)but-2-enoate
- 3,3-dimethyl-2-(trimethylsilyloxyamino)butanenitrile
- 3-azanyl-3-[2-fluoranyl-3-(trifluoromethyl)phenyl]propanoic acid
- dimethyl(diphenacyl)azanium
- N-[(Z)-4-tert-butylimino-3-phenyl-but-2-en-2-yl]aniline
- N-[(Z)-3-phenyl-4-(2,4,4-trimethylpentan-2-ylimino)but-2-en-2-yl]aniline
