1-(2-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
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Canonical SMILES:
COC1=CC(=C(C=C1C#CC(=O)C2=CC=CC=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C#CC(=O)C2=CC=CC=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H15NO6/c1-23-16-11-18(25-3)17(24-2)10-12(16)8-9-15(20)13-6-4-5-7-14(13)19(21)22/h4-7,10-11H,1-3H3
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
- 3-(2,4,5-trimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-yn-1-one
- 2-chloranyl-N-(2-hydroxyethyl)-4-phenyl-5-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]pyridine-3-carboxamide
- 1-[4-(dimethylamino)naphthalen-1-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
- 4,4,4-tris(fluoranyl)-3-phenyl-butane-1,2-diamine
- 1,1-diethylguanidine sulfate
- 2-chloranyl-4-phenyl-5-(phenylmethyl)pyridine-3-carboxamide
- 1-[4-[ethoxy(methoxy)methoxy]phenyl]-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
- N-[4-(5,6,7,8-tetrahydrobenzo[b][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-(trifluoromethyloxy)benzamide
- N-[(6Z)-6-(4-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]nitramide
- 2,4-bis(chloranyl)-N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-methanoyl-phenyl]benzamide

