(E)-4-[(E)-3-phenylprop-2-enoxy]but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOCC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC/C=C/C=O
InChI
InChI=1S/C13H14O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-10H,11-12H2/b5-4+,9-6+
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
- methyl 4-fluoranyl-3-prop-2-enyl-benzoate
- methyl 4-[(1E)-3-methylbuta-1,3-dienyl]benzoate
- (2E)-2-(4-oxidanylidene-6H-cyclopenta[b]thiophen-5-ylidene)ethanoic acid
- (2-methylidene-1-phenyl-but-3-enyl) ethanoate
- 7-methoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopropane]-1-one
- spiro[1,2-dioxetane-4,2'-adamantane]-3-one
- N-(3-formamido-5-methyl-2-oxidanyl-hexyl)methanamide
- methyl (2R,3R)-2-oxidanyl-3-phenyl-butanoate
- 2-(hexylcarbamoylamino)ethanoic acid
- methyl 3-(2-methylphenyl)-3-oxidanyl-propanoate
