(E)-4-phenylbut-3-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC=O
InChI
InChI=1S/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-9H,5H2/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
- carbon monoxide; cyclopentane; 1,3-diphenylpenta-1,4-diyn-3-ylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane
- 2,6-diphenylphenol; N,N,N',N'-tetramethylethane-1,2-diamine; vanadium
- 1,3-diphenylpenta-1,4-diyn-3-ylbenzene
- [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[3-(4-chlorophenyl)-4-methyl-5-phenyl-5H-1,2-oxazol-4-yl]methanone
- (3R,4R,5R)-2-[6-bromanyl-3,5-bis(chloranyl)pyrazin-2-yl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
- N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
- methyl (2S)-3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate
- tris(2,4-dibutylphenyl) phosphite
- 1-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 5-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-3-methyl-N,N-bis(phenylmethyl)pyridin-2-amine
