zinc ethenyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1=CC=CC=C1.[Zn+2]
Isomeric SMILES
C=COC(=O)C1=CC=CC=C1.[Zn+2]
InChI
InChI=1S/C9H8O2.Zn/c1-2-11-9(10)8-6-4-3-5-7-8;/h2-7H,1H2;/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
- 2,2-bis(hydroxymethyl)propane-1,3-diol; ethenyl benzoate
- dec-1-en-2-yl benzoate
- (3-chloranyl-3-phenyl-prop-1-en-2-yl) benzoate
- 1,1'-biphenyl; (4-ethoxyphenyl) tris(fluoranyl)methanesulfonate
- (4-ethoxyphenyl) tris(fluoranyl)methanesulfonate
- (E)-2-methyl-3-(oxan-2-yl)prop-2-enoate; 1-trimethoxysilylpropyl 2-methylprop-2-enoate
- guanidine; terephthalic acid
- 3,4,4-triethylhexan-3-ylazanium hydroxide
- 3,4,4-triethylhexan-3-amine
- ethanedioic acid; guanidine
