azepane; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCNCC1.[Ni+2]
Isomeric SMILES
C1CCCNCC1.[Ni+2]
InChI
InChI=1S/C6H13N.Ni/c1-2-4-6-7-5-3-1;/h7H,1-6H2;/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-(4-tert-butylphenyl)ethanethioate; nickel(2+)
- 2-(4-tert-butylphenyl)ethanethioic S-acid
- 2-methylhexanethioate; nickel(2+)
- aniline; nickel(2+)
- nickel(2+); 2,3,3-trimethyldodecanethioate
- 2,3,3-trimethyldodecanethioic S-acid
- (4Z)-2-(dimethylamino)-2-ethyl-5,9-dimethyl-deca-4,8-dienoic acid
- 2-methyltetradecanethioate; nickel(2+)
- 2-[1-(diethylamino)ethyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]propanedioic acid
- (4Z)-2-(diethylamino)-5,9-dimethyl-2-propyl-deca-4,8-dienoic acid
