nickel; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Ni]
Isomeric SMILES
C1=CC=C(C=C1)O.[Ni]
InChI
InChI=1S/C6H6O.Ni/c7-6-4-2-1-3-5-6;/h1-5,7H;
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
- 2-chloranyl-9,9-bis(methoxymethyl)-7-propan-2-yl-fluorene
- diethylalumanylium; 2-ethylhexan-1-olate
- N-ethyl-N-tris(chloranyl)germyl-ethanamine
- dimethylaminoaluminum(2+) dichloride
- cobalt; methanol; chloride
- cobalt; propan-2-ol; chloride
- [2,3-bis(dimethylamino)phenyl]aluminum(2+)
- 2-methylprop-2-enoate; titanium(2+)
- cobalt; ethanol
- hydride; lead
