nickel(2+); 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].[Ni+2]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].[Ni+2]
InChI
InChI=1S/C8H8O2.Ni/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+2/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
- 2-ethylhexanoate; methyl-tris(phenylmethyl)azanium
- 2-ethylhexanoate; trimethyl-(phenylmethyl)azanium
- 4-chloranyl-2-methylidene-butanenitrile
- 4,6-bis(dodecylsulfanyl)-1-ethylsulfanyl-N-naphthalen-1-yl-2H-1,3,5-triazin-2-amine
- 4-chloranyl-N,N-dinaphthalen-1-yl-1,3,5-triazin-2-amine
- 4-chloranyl-6-methylsulfanyl-N-naphthalen-1-yl-1,3,5-triazin-2-amine
- N4-butyl-6-chloranyl-N2-naphthalen-1-yl-1H-1,2,3-triazine-2,4-diamine
- 6-chloranyl-N2-naphthalen-1-yl-1H-1,2,3-triazine-2,4-diamine
- N6-naphthalen-1-yl-2,4-bis(prop-2-enyl)-2H-1,3,5-triazine-1,6-diamine
- ethyl-bis(oxidanyl)-(1,3,5-triazin-2-yl)azanium
