2-[1-(diethylamino)ethoxy]-3-prop-2-enyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OC1=C(C=CC=C1CC=C)C=O
Isomeric SMILES
CCN(CC)C(C)OC1=C(C=CC=C1CC=C)C=O
InChI
InChI=1S/C16H23NO2/c1-5-9-14-10-8-11-15(12-18)16(14)19-13(4)17(6-2)7-3/h5,8,10-13H,1,6-7,9H2,2-4H3
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
- 1-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol hydrate hydrochloride
- 1-(2-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol trihydrate dihydrochloride
- bis[2-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-6-oxidanyl-4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 1-phenylacridin-10-ium thiocyanate
- 2,3-dihydrofluoranthene-1,2-diol
- (2S,3S)-2,3-dihydrofluoranthene-2,3-diol
- sodium 2-(1,2,4-benzotriazin-3-yl)ethanoic acid
- N-[8,8,8-tris(fluoranyl)octan-4-yl]nitrous amide
- [(2R,3R,4S)-2,3,4-tris(oxidanyl)-4-[(2R)-oxiran-2-yl]butyl] hypobromite
- (1S,2S,3S)-4-bromanyl-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol
