ethyl 4-methoxybut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCOC
Isomeric SMILES
CCOC(=O)C=CCOC
InChI
InChI=1S/C7H12O3/c1-3-10-7(8)5-4-6-9-2/h4-5H,3,6H2,1-2H3
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
- 1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline
- 1-methyl-7-(2-methylpyrrolidin-1-yl)phthalazine
- 2-ethyl-5-(2-methylpyrrolidin-1-yl)benzenecarbonitrile
- 2-methanoyl-5-(2-methylpyrrolidin-1-yl)benzenecarbonitrile
- 2-(hydroxymethyl)-5-(2-methylpyrrolidin-1-yl)benzenecarbonitrile
- 2-[(2-chlorophenyl)-(3-chlorophenyl)methyl]sulfinyl-N-(cyclohexylmethyl)ethanamide
- 2-(3-chlorophenyl)-2-(2-nitrophenyl)-N-phenethyl-ethanamine
- 2-(3-chlorophenyl)-N-methyl-2-(2-nitrophenyl)ethanamide
- 2-(3-chlorophenyl)-N-methyl-2-(2-nitrophenyl)ethanamine
- 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(2-methylphenyl)methyl]aniline
