nickel(2+); 1-sulfanylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S)O.[Ni+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S)O.[Ni+2]
InChI
InChI=1S/C10H8OS.Ni/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,11-12H;/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
- 2,5-bis(sulfanyl)-1,3-dithiolane-4-thione
- dicalcium (1-oxidanyl-1-phosphono-octyl)phosphonic acid
- disodium hexan-1-ol
- 1,1-diphosphonatooctadecan-1-ol
- 2-[bis(2-hydroxyethyl)amino]ethanol; (1-oxidanyl-1-phosphono-dodecyl)phosphonic acid
- 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)benzene-1,2-diol
- N-ethyl-1-[6-(hydroxymethyl)-2,3-dimethoxy-phenyl]-N-phenyl-methanesulfonamide
- 2-[2-ethyl-3-(2-methoxyphenyl)phenyl]ethanamine
- 3-[2-[hexyl-[methyl(phenethyl)amino]amino]ethyl]benzene-1,2-diol
- N-[6-(2-azanylethyl)-2,3-dimethoxy-phenyl]-N-ethyl-1-phenyl-methanesulfonamide hydrochloride
