(Z)-5-phenylpent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C\CCC=O
InChI
InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-10H,2,6H2/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
- N-methyl-N-(6-oxidanylhexyl)nitrous amide
- [7,11-bis(azanyl)-2,4-bis(4-methoxyphenyl)-5-(phenylcarbonyl)-9-sulfanylidene-3,8,10-triazaspiro[5.5]undeca-7,10-dien-1-yl]-phenyl-methanone
- zinc 10-(4-methoxyphenoxy)-5,15-diphenyl-porphyrin-22,24-diide
- 15-(4-methoxyphenoxy)-10,20-diphenyl-21,22-dihydroporphyrin
- 2-cyclopropylpropan-2-yl (2S)-2-[[(2S)-1-[(1S,4S,5R)-4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoylamino]-3-methyl-butanoate
- carbon monoxide; cyclopentane; (4S,5S)-4-[(2S)-4-ethenyl-3,5-dihydro-2H-furan-5-id-2-yl]-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane; tungsten(2+)
- 4-[[4-butoxy-3-methyl-6-(trifluoromethyl)-2-[4-(trifluoromethyloxy)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2-[(2S,3R,4R,5S,6R)-2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
- [(2R,3R,4R,5R,6S)-2-(azidomethyl)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methylphenyl)sulfanyl-4-(phenylcarbonyloxy)oxan-3-yl] benzoate
- prop-2-enyl (4R,5S,6S)-3-[[4-[(2R)-2-ethyl-1-prop-2-enoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl]-1,3-thiazol-2-yl]sulfanyl]-4-methyl-7-oxidanylidene-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
