nickel(2+); propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)CN.C(CN)CN.C(CN)CN.[Ni+2]
Isomeric SMILES
C(CN)CN.C(CN)CN.C(CN)CN.[Ni+2]
InChI
InChI=1S/3C3H10N2.Ni/c3*4-2-1-3-5;/h3*1-5H2;/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
- phenyl 2-[[2,2,4-tris(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-1-yl]methoxy]ethanoate
- 2,2-bis(oxidanylidene)-1,3-bis(phenylmethoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 2,2-bis(oxidanylidene)-1,3-bis(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 4-phenylmethoxy-1-(phenylmethyl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-[(2-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-3-(phenylmethoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 3-[(4-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-1-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 1,3-bis[(4-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one
- 1-[(3-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 1-[(3,4-dichlorophenyl)methyl]-2,2-bis(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 3-[(2-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-1-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
