ethyl prop-2-enoate cyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.C(#N)[O-]
Isomeric SMILES
CCOC(=O)C=C.C(#N)[O-]
InChI
InChI=1S/C5H8O2.CHNO/c1-3-5(6)7-4-2;2-1-3/h3H,1,4H2,2H3;3H/p-1
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-methyl-3-bicyclo[2.2.1]heptanyl)methyl 2-methylprop-2-enoate
- prop-2-enamide; trimethyl(propyl)azanium; chloride
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; sulfuric acid
- 2-cyclopentylprop-2-enoate
- tetrabutylazanium; 2,2,2-tris(chloranyl)ethanoate
- methyl 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)prop-2-enoate
- tetrabutylazanium; 3,4,5-tris(oxidanyl)benzoate
- 2,2-dimethylbutyl prop-2-enoate
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; tetrabutylazanium
- (E)-4-acetyloxy-2-methyl-pent-2-enoate
