methyl (E)-5-methoxypent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCC(=O)OC
Isomeric SMILES
COC/C=C/CC(=O)OC
InChI
InChI=1S/C7H12O3/c1-9-6-4-3-5-7(8)10-2/h3-4H,5-6H2,1-2H3/b4-3+
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
- 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-oxidanylpropyl)ethanamide
- 3-(ethylsulfanylmethyl)-N-quinoxalin-6-yl-1-benzofuran-2-carboxamide
- 1-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxylic acid
- N-(4-acetamidophenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
- 2-(2,3-dihydroindol-1-yl)-1H-quinazolin-4-one
- 5-tert-butyl-7'-ethyl-1-(2-methylsulfanylethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide
- 3-[3-(dimethylamino)propyl]-7-methoxy-2H-pyridazino[4,5-b]indol-4-one
- 6-(3-bromophenyl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(3-imidazol-1-ylpropyl)-4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
