zinc (2-hydroxyphenyl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O.[Zn+2]
InChI
InChI=1S/C13H10O2.Zn/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10;/h1-9,14H;/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
- 4-hexylcyclohexane-1,2-dithiol
- cyclooctane-1,5-dithiol
- 3H-1,2-dithiole; 1-methyl-4-prop-1-en-2-yl-cyclohexene
- 3,7,11-trimethylcyclododecane-1,5-dithiol
- sodium tellurium phosphate
- chloranylmethane; dibutyl phosphate
- 2-methylprop-1-ene; 2-oxidanylbenzenesulfonic acid
- 2-(2-methylheptan-2-yl)-6-oxidanyl-benzenesulfonate
- 2-(2-methylheptan-2-yl)-6-oxidanyl-benzenesulfonic acid
- 2,3-dibutylphenolate
