4-(2-phenylethynyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)S
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)S
InChI
InChI=1S/C14H10S/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,15H
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
- 6-tert-butyl-2-methylsulfanyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- ethyl 3-ethenyl-2-methyl-oct-7-enoate
- (3aR,6aS,9aS,9bS)-2,3,4,5,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[h]azulene-3a,6a-diol
- (2-methyl-1-phenyl-propan-2-yl)benzene
- [3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methanamine
- 4-chloranyl-6-methoxy-chromen-2-one
- [(3S)-1-but-3-enyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- 2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- N-phenyl-N-prop-2-enyl-methanesulfonamide
- (E)-2-(2,5-dimethylphenyl)ethenesulfonamide
