4-tert-butylbenzoate; cadmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)[O-].[Cd+2]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)[O-].[Cd+2]
InChI
InChI=1S/C11H14O2.Cd/c1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h4-7H,1-3H3,(H,12,13);/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
- methoxymethane; 5-methylbenzene-1,3-diol
- benzene-1,2-diol; 3-prop-2-enoxyprop-1-ene
- 3,5-ditert-butyl-2-(2,4-ditert-butylphenyl)-4-oxidanyl-benzoate
- methyl-tris(oxidanyl)silane triethanoate
- N'-octadecylpropane-1,3-diamine dihydrochloride
- potassium; hydron; 2-phosphonatooxyprop-2-enoate
- [(2R,3R,4R)-3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl] phosphate
- [(2R,3R,4R)-3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl] dihydrogen phosphate
- 2,3-bis(oxidanyl)butanedioate; N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine
- 2-ethylhexanoic acid; 1,1,3,3-tetramethylguanidine
