(E)-4-methoxybut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CC(=O)O
Isomeric SMILES
COC/C=C/C(=O)O
InChI
InChI=1S/C5H8O3/c1-8-4-2-3-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+
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
- 1H-inden-1-ide; tris(chloranyl)titanium(1+)
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanidyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide
- ditert-butyl(dimethyl)silane
- 2-[2-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- diphenylphosphorylmethyl-(4-methylphenyl)imino-diphenyl-$l^{5}-phosphane
- diphenylphosphorylmethyl-(4-methoxyphenyl)imino-diphenyl-$l^{5}-phosphane
- 1,4,7,10,13-pentazacyclohexadecane-14,16-dione
- 7,9-dioxa-8-boranidabicyclo[4.3.0]nona-1,3,5-triene
- 4,6-ditert-butyl-2-(4,6-ditert-butyl-1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole
- 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
