(Z)-3-ethoxy-2-phenyl-prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C=O)C1=CC=CC=C1
Isomeric SMILES
CCO/C=C(\C=O)/C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-13-9-11(8-12)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b11-9+
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
- [[(2R,3S,5R)-5-(4-azanyl-5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 4-[1-(4-methoxyphenyl)-7-oxidanylidene-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N'-methylsulfonyl-benzenecarboximidamide
- 4-[1-ethyl-5-[3-[2-[2,2,2-tris(fluoranyl)ethylsulfamoylamino]propan-2-yl]phenyl]pyrazol-3-yl]oxybenzenecarbonitrile
- 3-[(5E)-5-[[1-(3,4-dimethylphenyl)-3-(1-methylpyrrol-3-yl)-5-oxidanylidene-4H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]benzoic acid
- 3-[(1R,5S)-8-(cyclohexylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanenitrile bromide
- 3-[(1R,5S)-8-(cyclohexylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanenitrile
- (4-nitrophenyl)methyl N-[N'-[2-[[(3S)-5-[(2S,4S)-1-methyl-4-sulfanyl-pyrrolidin-2-yl]carbonylpyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]carbamimidoyl]carbamate
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-cyclohexyl-N-[(2S)-1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]propanamide
- 3-isothiocyanatopropanal
- 1-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]-3-piperidin-1-yl-propan-2-ol
