1,3-diphenylpropane-1,3-diol; zinc
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)O.C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)O.[Zn]
Isomeric SMILES
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)O.C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)O.[Zn]
InChI
InChI=1S/2C15H16O2.Zn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*1-10,14-17H,11H2;
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
- 1,3-diphenylpropane-1,3-diol; zinc
- oxolane; tetrakis(chloranyl)tantalum; [tris(chloranyl)-$l^{5}-phosphanylidene]azanide
- azanylidene-tris(chloranyl)-$l^{5}-phosphane
- 1-oxidanyl-7H-purine-1,3-diium-6-amine
- 1-oxidanyl-7H-purin-1-ium-6-amine
- azanide; bis(2-azanidylethyl)azanide; chloranylcobalt(2+)
- copper; sulfo hydrogen sulfate; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; hydrate
- iron(2+); 1,10-phenanthroline-1,10-diide
- N,N'-dicyclohexyl-3-[[2,6-di(propan-2-yl)phenyl]amino]-2,3-diphenyl-prop-2-enimidamide
- azanylidene(tritert-butyl)-$l^{5}-phosphane
