nickel; phenol; chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Cl-].[Ni]
Isomeric SMILES
C1=CC=C(C=C1)O.[Cl-].[Ni]
InChI
InChI=1S/C6H6O.ClH.Ni/c7-6-4-2-1-3-5-6;;/h1-5,7H;1H;/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
- tris(bromanyl)-butoxy-silane
- 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- tert-butyl 3-bromanyl-5-methoxy-indole-1-carboxylate
- 4-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- 3-bromanylindole-1,6-dicarboxylic acid
- 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-quinolin-3-yl-ethanamide
- 4-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]butan-2-one
- 6-[4-(furan-2-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
- 4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)benzaldehyde hydrate
- N-(1-cyclohexylethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide
