(Z)-1-(2,5-dimethoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CN=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)/C=C\C2=CN=CC=C2
InChI
InChI=1S/C16H15NO3/c1-19-13-6-8-16(20-2)14(10-13)15(18)7-5-12-4-3-9-17-11-12/h3-11H,1-2H3/b7-5-
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
- (2S)-2-azanyl-N-[2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanylpropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoyl]-3-phenyl-propanamide
- 1,2,2,3,4,4,5,6,6,7,8,8,9,9-tetradecakis(fluoranyl)-10,10-bis(trifluoromethyl)adamantane
- [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl ethanoate
- 1-[3-[2-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]ethyl]-1H-indol-5-yl]ethanone
- (2R,3R,4S,5S)-4-azanyl-2-(6-azanylidene-1-oxidanyl-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
- (2S)-N-[(2S)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoyl]-2-(ethylamino)-4-methylsulfanyl-butanamide hydrochloride
- (2R,3R,4S,5R)-2-[6-[2-(4-bromanyl-1H-imidazol-5-yl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2S)-N-[(2S)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoyl]-2-(ethylamino)-4-methylsulfanyl-butanamide
- (2R,3R,4S,5R)-2-[6-[2-(5-bromanyl-1H-indol-3-yl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 7-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-3-[[4-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]-7-[bis(azanyl)methylideneamino]-3-oxidanyl-heptanoyl]oxymethyl]-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride
