2-(3-phenylprop-1-ynyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CC#CC2=CC=CO2
InChI
InChI=1S/C13H10O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,5-7,10-11H,8H2
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
- 2,3-bis(oxidanyl)propyl hexanoate
- 6-ethyl-1,4,5,7,8-pentakis(oxidanyl)naphthalene-2,3-dione
- silver benzoate
- copper dibenzoate
- N-aminocarbonyl-2-iodanyl-3-methyl-butanamide
- 3-[2-(ethylamino)-1-oxidanyl-ethyl]phenol hydrochloride
- ethanedioate; lanthanum(3+)
- aluminum trithiocyanate
- 2-(4-azanylbutanoyloxy)ethyl-trimethyl-azanium
- pyridine sulfate
