2-(3-phenylprop-2-ynyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C#CCC2=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,9H2
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
- 3-(3-phenylprop-2-ynyl)furan
- lithium 1-methylcyclopentan-1-olate
- potassium ditert-butyl phosphate
- lithium (dipropylamino)boron(1-)
- methyl 2-[3-[2,2,2-tris(chloranyl)ethanimidoyloxy]prop-1-ynyl]benzoate
- methyl 2-(3-phenylprop-1-ynyl)benzoate
- 2,2-ditert-butyl-3-ethyl-1-(phenylmethyl)-3-propan-2-yl-1,2-azasiliridine
- 2,2-ditert-butyl-1-(4-methylphenyl)-3-phenyl-1,2-azasiliridine
- 2,2-ditert-butyl-3-phenyl-1-[4-(trifluoromethyl)phenyl]-1,2-azasiliridine
- (4R)-4-phenyl-3-propan-2-yl-1,2,3-oxathiazolidine 2-oxide
