3-[(E)-5-phenylpent-4-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCC2=COC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCC2=COC=C2
InChI
InChI=1S/C15H16O/c1-3-7-14(8-4-1)9-5-2-6-10-15-11-12-16-13-15/h1,3-5,7-9,11-13H,2,6,10H2/b9-5+
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
- (1R,5S)-8-(phenylmethylidene)bicyclo[3.2.1]octan-3-one
- 2-ethenyl-3-phenyl-5-propan-2-yl-furan
- (4aR,10aS)-10a-methyl-4,4a,9,10-tetrahydrophenanthren-1-one
- 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]ethanethiol
- methyl 4-oxidanylidene-6-trimethylsilyl-hex-5-ynoate
- (4R,5R)-5-ethenyl-2,2-dimethyl-4-pentyl-1,3-dioxane
- 1,1-diethoxynon-3-yne
- [(3E)-3-(2-methylidenecyclohexylidene)propyl]benzene
- (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonane-4-thione
- 1-butyl-3-hexyl-cyclobutan-1-ol
