2-(2-phenylethynyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H10O2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,(H,16,17)
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 2-[(2-aminophenyl)carbonylamino]ethanoate
- oxidanyl-(1-oxidanyldecyl)-oxidanylidene-phosphanium
- (E,2R)-1-[(4-methoxyphenyl)methoxy]pent-3-en-2-ol
- methyl (1R,4R)-2,2,6-trimethyl-4-oxidanyl-bicyclo[2.2.2]octa-5,7-diene-8-carboxylate
- methyl 2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]ethanoate
- (3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione
- 1-prop-2-enoxy-4-oxaspiro[4.6]undec-1-en-3-one
- ethyl 2-(4-propan-2-ylphenoxy)ethanoate
- 3-oxidanylbutyl 3-phenylpropanoate
- 2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-diol
