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(5E)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]imidazolidine-2,4-dione
(5E)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N2)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1/C=C/2\C(=O)NC(=O)N2)OC)OC
InChI
InChI=1S/C13H14N2O4/c1-7-4-10(18-2)11(19-3)6-8(7)5-9-12(16)15-13(17)14-9/h4-6H,1-3H3,(H2,14,15,16,17)/b9-5+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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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
- 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide
- 3-(3-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide
- N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
- N-[1-[(2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide
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- (E)-1-(3-nitrophenyl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 3-(3-iodanylphenyl)-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-iodophenyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-chlorophenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
