(E)-2-deuterio-5-phenyl-pent-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CC=O
Isomeric SMILES
[2H]/C(=C\CCC1=CC=CC=C1)/C=O
InChI
InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,10H,5,9H2/b6-2+/i6D
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
- (5S)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]-1,3-oxazolidin-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-N-[(2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]propanamide
- (2S)-2-(2-methylpropanoylamino)-4-[[(2S,3S,5R)-5-(2-methylpropylcarbamoyl)-3-oxidanyl-1-phenyl-heptan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-ethyl-N-[3-[1-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]propyl]butanamide
- 1-(chloranylmethyl)-4-methoxy-benzene
- 9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-3,6,6a,8,9,9a-hexahydrofuro[3,2-f][1,5,2,4]dioxadisilocin-8-yl]purin-6-amine
- 7-chloranyl-1-[3-(dimethylamino)propylimino]-10-oxidanyl-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
- 1-[2-(3-fluoranyl-6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-([1,3]oxathiolo[5,4-c]pyridin-6-ylmethyl)piperidin-4-amine hydrochloride
- 1-[2-(3-fluoranyl-6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-([1,3]oxathiolo[5,4-c]pyridin-6-ylmethyl)piperidin-4-amine
- tert-butyl 7-iodanyl-3-(4-iodanylbutyl)hept-2-enoate
