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(Z)-3-methoxy-2-(4-methoxyphenyl)carbonyl-3-oxidanyl-prop-2-enenitrile
(Z)-3-methoxy-2-(4-methoxyphenyl)carbonyl-3-oxidanyl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=C(O)OC)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C(=C(/O)\OC)/C#N
InChI
InChI=1S/C12H11NO4/c1-16-9-5-3-8(4-6-9)11(14)10(7-13)12(15)17-2/h3-6,15H,1-2H3/b12-10-
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
- (4R)-5-ethyl-2-[[(4R)-5-ethyl-4-(3-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4-(3-ethylphenyl)-4,5-dihydro-1,3-oxazole
- methyl (E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoate
- (4R)-2-[[(4R)-5,5-diethyl-4-phenyl-4H-1,3-oxazol-2-yl]methyl]-5,5-diethyl-4-phenyl-4H-1,3-oxazole; nickel(2+); dibromide
- methyl (Z)-2-isocyano-3-(methylsulfonylamino)prop-2-enoate
- (4R)-5-ethyl-2-[[(4R)-5-ethyl-4-(3-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4-(3-ethylphenyl)-4,5-dihydro-1,3-oxazole; nickel(2+); dichloride
- methyl (E)-4-oxidanylidene-4-[2-[5-(pyridin-4-ylsulfonylamino)pyridin-2-yl]hydrazinyl]-2-(trifluoromethyl)but-2-enoate
- nickel(2+); (4R)-4-phenyl-2-[[(4R)-4-phenyl-5,5-di(propan-2-yl)-4H-1,3-oxazol-2-yl]methyl]-5,5-di(propan-2-yl)-4H-1,3-oxazole; dibromide
- 2,4-bis(oxidanylidene)-N'-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3-carbohydrazide
- (4R)-5-methyl-2-[[(4R)-5-methyl-4-(3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4-(3-methylphenyl)-4,5-dihydro-1,3-oxazole; nickel(2+); dibromide
- (4R)-5-methyl-2-[[(4R)-5-methyl-4-(3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4-(3-methylphenyl)-4,5-dihydro-1,3-oxazole
