(E)-but-2-ene; ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.CC=CC
Isomeric SMILES
CCOC(=O)C=C.C/C=C/C
InChI
InChI=1S/C5H8O2.C4H8/c1-3-5(6)7-4-2;1-3-4-2/h3H,1,4H2,2H3;3-4H,1-2H3/b;4-3+
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
- cyclohexanol; methyl 2-methylprop-2-enoate
- chloranylethene; 2-methylprop-2-enenitrile
- antimony(3+); hydrogen carbonate
- 1-(octylamino)propane-1-sulfonic acid
- [1,1,2,3,3-pentakis[[(E)-octadec-9-enoyl]oxy]-2,3-bis[[(E)-octadec-9-enoyl]peroxy]propyl] (E)-2,2-bis[[(E)-octadec-9-enoyl]oxy]octadec-9-enoate
- bis[(1,5-dimethyl-8-bicyclo[3.2.1]octanyl)oxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]propan-1-ol
- 1-(benzotriazol-1-yl)propan-2-ol
- chloranyl-(3,3-dimethylbutan-2-yl)-oxidanylidene-phosphanium
- 1-chloranyl-2-[chloranyl(methyl)phosphoryl]oxy-benzene
