zinc methyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C.[Zn+2]
Isomeric SMILES
COC(=O)C=C.[Zn+2]
InChI
InChI=1S/C4H6O2.Zn/c1-3-4(5)6-2;/h3H,1H2,2H3;/q;+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
- 1-methyl-4-(sulfochloranuidylamino)benzene
- heptanedioic acid; pentane-1,5-diamine
- (sulfochloranuidylamino)benzene
- (3-chloranyl-4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 5-[2-azanyl-5-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-2-methyl-benzenesulfonic acid
- azane; 1,5-dioxecane-2,4-dione
- 5-[2-azanyl-5-(methoxycarbonylamino)phenyl]sulfonyl-2-methyl-benzenesulfonic acid
- 2-cyano-1,1-diphenyl-guanidine
- decanedioic acid; 2,7-dimethyloctane-2,7-diamine
- 5-[2-azanyl-5-[ethoxycarbonyl(methoxy)amino]phenyl]sulfonyl-2-methyl-benzenesulfonic acid
