2-[(E)-but-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CO1
Isomeric SMILES
CC/C=C/C1=CC=CO1
InChI
InChI=1S/C8H10O/c1-2-3-5-8-6-4-7-9-8/h3-7H,2H2,1H3/b5-3+
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
- ethyl (3S,4S)-4-methyl-2,3-diphenyl-1,2-oxazolidine-4-carboxylate
- 1-phenethylpyrazole
- (E)-1-(4-fluorophenyl)but-2-en-1-one
- [(2R,3R)-3-[(4R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]methanol
- 1-chloranylcyclobutene
- sodium pyrrol-1-ide
- 1-azanyl-3-oxidanyl-propan-2-one
- boron(1-); titanium(3+)
- (E)-N-[2-(2,2-dimethoxyethyl)phenyl]-3-phenyl-prop-2-enamide
- 6-methyl-2-[(E)-2-naphthalen-1-ylethenyl]-1H-quinolin-4-one
