1-pent-4-enoxybut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC(CC=C)C1=CC=CC=C1
Isomeric SMILES
C=CCCCOC(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C15H20O/c1-3-5-9-13-16-15(10-4-2)14-11-7-6-8-12-14/h3-4,6-8,11-12,15H,1-2,5,9-10,13H2
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-methoxy-2-oct-1-yn-3-yl-benzene
- 1-(3-phenylpropyl)cyclohex-2-en-1-ol
- (3Z,5E)-6-ethoxy-1,1,1-tris(fluoranyl)-4-oxidanyl-hepta-3,5-dien-2-one
- (4aS)-1,4a-dimethyl-7-propan-2-yl-5,6-dihydronaphthalen-2-one
- methyl 2-[ethenyl(phenyl)phosphoryl]ethanoate
- 4,5-dimethyl-4-(4-methylphenyl)hex-5-en-2-one
- 1-methylsulfanylethylsulfonylbenzene
- dimethyl 2-prop-2-ynyl-2H-imidazole-1,3-dicarboxylate
- 2-butylsulfanylnaphthalene
- 2-[3-(methoxymethoxy)phenyl]-1,3-dioxane
