dimethyl 2-[(4-methoxyphenyl)methyl]-3-methylidene-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C(=C)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC(C(=C)C(=O)OC)C(=O)OC
InChI
InChI=1S/C15H18O5/c1-10(14(16)19-3)13(15(17)20-4)9-11-5-7-12(18-2)8-6-11/h5-8,13H,1,9H2,2-4H3
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
- tert-butyl N-[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-(1,3-thiazol-2-ylmethyl)amino]carbamate
- dimethyl 2-[(3,5-dimethoxyphenyl)methyl]-3-methylidene-butanedioate
- dimethyl 2-[(3-chlorophenyl)methyl]-3-methylidene-butanedioate
- methyl 4-[1-[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]ethyl]benzoate
- dimethyl 2-methylidene-3-[(4-nitrophenyl)methyl]butanedioate
- methyl 3-[[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]methyl]benzoate
- [1-[2-[3-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]propanoyloxy]naphthalen-1-yl]naphthalen-2-yl] 3-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]propanoate dihydrobromide
- tert-butyl N-[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[[3-(2-methoxyethylcarbamoyl)phenyl]methyl]amino]carbamate
- tert-butyl N-[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[[4-(phenylcarbamoylcarbamoyl)phenyl]methyl]amino]carbamate
- 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-amine
