3,4-diethyl-2-methoxy-5-phenyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=C1CC)OC)C2=CC=CC=C2
Isomeric SMILES
CCC1=C(OC(=C1CC)OC)C2=CC=CC=C2
InChI
InChI=1S/C15H18O2/c1-4-12-13(5-2)15(16-3)17-14(12)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
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
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-(4-methoxyphenyl)methanimine
- methyl 3-azido-4-oxidanylidene-azetidine-2-carboxylate
- O7-ethyl O8-methyl 10-oxidanylidene-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylate
- 2-azanyl-5-bromanyl-6-phenyl-1,3-oxazin-4-one
- 6-phenyl-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one
- 1,6-diphenylpyrimidine-2,4-dione
- 7-nitro-2,3-dihydro-1H-indole
- 3-(1,3-dioxolan-2-yl)-1-methyl-pyridin-1-ium iodide
- 3-(1,3-dioxolan-2-yl)-1-methyl-piperidine
- 1-(5-methyl-5-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone
