zinc 2-phenylmethoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)[O-].[Zn+2]
InChI
InChI=1S/C15H12O4.Zn/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11;/h1-9H,10H2,(H,16,17);/q;+2/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-[(4-aminophenyl)methyldisulfanyl]carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- zinc 2-tert-butylbenzoate
- 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate
- azane; N2-(2-azanylpropyl)propane-1,2-diamine
- 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioic acid
- cyclobuten-1-yl 2,2-dimethylpropanoate
- manganese(2+); oxidanidyl-bis(oxidanylidene)vanadium
- cobalt(2+); 2,17,18,20-tetrakis(2-chlorophenyl)-21,22-dihydroporphyrin
- 3-(2H-1,2,3,4-tetrazol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate
- (E)-3-(3-ethenylpyridin-2-yl)prop-2-enenitrile
