2-(1-prop-2-enoxyprop-2-enyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C=C)C1=CC=CO1
Isomeric SMILES
C=CCOC(C=C)C1=CC=CO1
InChI
InChI=1S/C10H12O2/c1-3-7-11-9(4-2)10-6-5-8-12-10/h3-6,8-9H,1-2,7H2
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
- (1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one
- (3aS,6S)-6,8-dimethyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
- (5E)-7-methylidenecyclodec-5-en-1-one
- (1S,2R)-1-(diethylamino)-2-ethenyl-cyclopropane-1-carbonitrile
- (E)-dodec-6-en-1-yne
- ethyl 3-chloranyl-2-methyl-3-oxidanylidene-propanoate
- 2-(chloromethyl)-3-(2-methoxyethoxy)prop-1-ene
- 3-azido-1,5,5-trimethyl-cyclohexene
- 2-methylidenedecanenitrile
- 6-methoxy-2,3-dihydro-1-benzofuran-5-ol
