2-prop-1-en-2-ylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CO1
Isomeric SMILES
CC(=C)C1=CC=CO1
InChI
InChI=1S/C7H8O/c1-6(2)7-4-3-5-8-7/h3-5H,1H2,2H3
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
- (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-but-1-ene-1-diazonium
- 2-(4-chloranyl-3-oxidanylidene-butyl)isoindole-1,3-dione
- methyl 2-[4,4-dimethyl-2,6-bis(oxidanylidene)-7-bicyclo[5.1.0]octanyl]ethanoate
- 3-(carboxymethylsulfanyl)-2-methyl-propanoic acid
- 3-(carboxymethylsulfanyl)-3-phenyl-propanoic acid
- 4-methylthiolan-3-one
- 5-phenylthiolan-3-one
- 1-(2,5-dimethylfuran-3-yl)pyrrolidine
- 2-hexoxyphenol
- 2-[[6-[(2-cyanophenoxy)methyl]pyridin-2-yl]methoxy]benzenecarbonitrile
