3-[(E)-6-phenylhex-5-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCC2=COC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCC2=COC=C2
InChI
InChI=1S/C16H18O/c1(2-5-11-16-12-13-17-14-16)4-8-15-9-6-3-7-10-15/h3-4,6-10,12-14H,1-2,5,11H2/b8-4+
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
- 6,6-dimethyl-3-phenyl-1,4,5,6a-tetrahydropentalen-2-one
- 5,7-dimethyl-8-phenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
- 5-[(5-methyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- 1-[(1S,5R)-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-en-6-yl]ethanone
- 4-ethoxy-5-methyl-2-trimethylsilyl-cyclopent-4-ene-1,3-dione
- (1S,2R,4S,5R)-4-butyl-3,3,6,6-tetramethyl-bicyclo[3.1.0]hexane-2,4-diol
- [(Z,2R)-dodec-5-en-2-yl] ethanoate
- (5R)-5-[(1R)-1-methoxyethyl]undec-1-en-4-one
- (1S,2S,4S)-4-tert-butyl-2-methyl-1-prop-2-enyl-cyclohexane-1,2-diol
- S-propan-2-yl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate
