2-[(Z)-prop-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=CO1
Isomeric SMILES
C/C=C\C1=CC=CO1
InChI
InChI=1S/C7H8O/c1-2-4-7-5-3-6-8-7/h2-6H,1H3/b4-2-
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-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-phenylheptan-4-one
- 2-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[(2E)-penta-2,4-dienyl]-N-prop-2-enyl-ethanamide
- 1,5-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 1-(1,3,3a,4,5,7a-hexahydroisoindol-2-yl)ethanone
- 2,5-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 1-(2-chloroethylsulfanyl)hexane
- 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
- butyl 3-(diethylcarbamothioylsulfanyl)propanoate
