zinc 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C9H10O2.Zn/c2*10-9(11)7-6-8-4-2-1-3-5-8;/h2*1-5H,6-7H2,(H,10,11);/q;;+2/p-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
- zinc (E)-2,3-diphenylprop-2-enoate
- zinc 4-phenylbutanoate
- zinc (E)-3-(2-nitrophenyl)prop-2-enoate
- zinc (E)-3-(3-nitrophenyl)prop-2-enoate
- zinc (E)-3-(3-methoxyphenyl)prop-2-enoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; bis(oxidanyl)-oxidanylidene-phosphanium
- 2-azanylethanol; 1-azanylethoxy-oxidanidyl-oxidanylidene-phosphanium
- 1-azanylethoxy-oxidanidyl-oxidanylidene-phosphanium
- aluminum phosphoric acid trinitrate
- ethoxyethane; 2-nonylphenol
