butan-1-amine; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.[Ni+2]
Isomeric SMILES
CCCCN.[Ni+2]
InChI
InChI=1S/C4H11N.Ni/c1-2-3-4-5;/h2-5H2,1H3;/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
- 3,4-diethylicosan-3-ylphosphanium bromide
- (4-octoxy-2-oxidanyl-phenyl)-[3-(4-octoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone
- antimony(3+); nickel(2+); titanium(2+)
- (triphenylmethyl)phosphanium bromide
- benzene-1,3-diol carbonate
- 2,2-bis(4-hydroxyphenyl)propanenitrile
- 9-octyloctadecan-9-ylphosphanium bromide
- 5-[2-[2,6-bis(chloranyl)-1,6-dimethyl-5-oxidanyl-cyclohexa-2,4-dien-1-yl]propan-2-yl]-4,6-bis(chloranyl)-5,6-dimethyl-cyclohexa-1,3-dien-1-ol
- triethyl(octyl)azanium bromide
- (4-dodecoxy-2-oxidanyl-phenyl)-[3-(4-dodecoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone
