3-methoxy-5-methylidene-2H-furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C)OC1
Isomeric SMILES
COC1=CC(=C)OC1
InChI
InChI=1S/C6H8O2/c1-5-3-6(7-2)4-8-5/h3H,1,4H2,2H3
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-methyl-5-methylidene-2H-furan
- actinium; 2-(hydroxymethyl)-6-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenoxy]oxane-3,4,5-triol
- actinium; 2-(hydroxymethyl)-6-(4-oxidanylphenoxy)oxane-3,4,5-triol
- actinium; 2-(hydroxymethyl)-6-(4-oxidanylphenoxy)oxane-3,4,5-triol
- 5-ethyl-1'-methyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- actinium; 2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol
- actinium; benzene-1,4-diol
- 1'-methyl-5-oxidanyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- 6-fluoranyl-1'-methyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
- 7-fluoranyl-1'-methyl-spiro[2-benzofuran-3,4'-piperidine]-1-one
