zinc phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[Zn+2]
InChI
InChI=1S/C6H6O.Zn/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- chloranyl(prop-1-en-2-yl)silicon
- 2,9-dimethyldodecane
- 18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid; copper(1+)
- 3-oxidanylbutyl octadecanoate
- selenium; sulfane
- N,N-diethylethanamine; dodecyl sulfate
- N-hexadecanoylhexadecanamide
- 5-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane
- 2-(4-methylphenyl)sulfonyl-5-phenyl-2,5-diazabicyclo[2.2.1]heptane
- 2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]propanenitrile
