2-phenylbut-3-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
C#CC(C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C10H8O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h1,3-7,9H,(H,11,12)
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
- potassium; copper(1+); iron(6+); hexacyanide
- potassium zinc iron(6+) hexacyanide
- potassium; cadmium(2+); iron(6+); hexacyanide
- azanium; iron(2+); iron(6+); hexacyanide
- potassium; iron(6+); nickel(2+); hexacyanide
- potassium; iron(2+); iron(6+); hexacyanide
- bis(oxidanidyl)-oxidanylidene-titanium; tin(4+); zirconium(2+)
- dimethyl-bis(1H-pyrazol-5-yl)silane
- 3,3-bis(4-dimethylaminophenyl)-6-(dipropylamino)-2-benzofuran-1-one
- 3,3-bis(2-propyl-1H-indol-3-yl)-2-benzofuran-1-one
