dimethyl 2-[(4-methoxyphenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H14O5/c1-16-10-6-4-9(5-7-10)8-11(12(14)17-2)13(15)18-3/h4-8H,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
- methyl 2,2,2-tris(chloranyl)ethanimidate
- 3-[3-(2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propyl)-2-oxidanylidene-1,3-diazinan-1-yl]-2,2-dimethyl-propanoic acid
- 1-(2-methylsulfinylethyl)-2-nitro-imidazole
- methyl 3-methyl-2-nitro-imidazole-4-carboxylate
- 2-(3-methylbut-2-enyl)benzene-1,4-diol
- 7-chloranyl-4-methyl-1H-1,2,4-benzotriazepin-5-one
- 7-chloranyl-4-ethyl-1H-1,2,4-benzotriazepin-5-one
- 7-chloranyl-N,N-diethyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide
- 6-nitro-2-pyridin-2-yl-1H-benzimidazole
- 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxidanyl-3H-benzo[f][2]benzofuran-1-one
