1,4-diazepane; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNC1.C1CNCCNC1.[Ni+2]
Isomeric SMILES
C1CNCCNC1.C1CNCCNC1.[Ni+2]
InChI
InChI=1S/2C5H12N2.Ni/c2*1-2-6-4-5-7-3-1;/h2*6-7H,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
- (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide
- tetrakis(chloranyl)osmium; triphenylphosphanium
- (2Z)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide
- N-[4-[(2Z)-2-(1-azanyl-3-morpholin-4-yl-3-oxidanylidene-1-sulfanylidene-propan-2-ylidene)hydrazinyl]phenyl]ethanamide
- (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- bis(chloranyl)ruthenium(2+); N',N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine; [2-(2-diphenylphosphaniumylphenyl)phenyl]-diphenyl-phosphanium
- (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- (2Z)-3-morpholin-4-yl-3-oxidanylidene-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide
- (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
