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3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
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Canonical SMILES:
COC1=CC=C(C=C1)C(C#N)C(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C#N)C(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H15NO3/c1-20-14-8-6-12(7-9-14)16(11-18)17(19)13-4-3-5-15(10-13)21-2/h3-10,16H,1-2H3
Other Product
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- 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
- 4-[(4-aminophenyl)-imidazol-1-yl-amino]benzenecarbonitrile
- (3R)-1-cyclohexyl-3-(4-fluorophenyl)pyrrolidine-2,5-dione
- 2-(2-azanylethylamino)-6-quinolin-6-yl-1H-pyrimidin-4-one
- methyl (E)-4-methyl-2-phenoxy-4-(prop-2-enylamino)pent-2-enoate
- N-cyclobutyl-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- (4S,6S)-2,2,6-trimethyl-4-(phenylmethoxymethyl)-1,3-dioxane-4-carbonitrile
- (1S,4S,5R)-4-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
- 3-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 5-azanyl-7-(phenylmethylsulfanyl)imidazo[1,2-c]pyrimidine-3-carbonitrile
- methyl (2R,3R)-2-methoxy-3-[(2-methoxyphenyl)amino]-4-methyl-pentanoate

