cyclooctene; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[C-]=CCC1.[Ni+2]
Isomeric SMILES
C1CCC[C-]=CCC1.[Ni+2]
InChI
InChI=1S/C8H13.Ni/c1-2-4-6-8-7-5-3-1;/h1H,2,4-8H2;/q-1;+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
- ethane; nickel(2+); prop-1-ene; chloride
- (1E,3Z)-cyclododeca-1,3,5-triene; nickel(2+); chloride
- (3Z,5E)-cyclododeca-1,3,5-triene
- but-1-ene; nickel(2+)
- (1Z)-cycloocta-1,3-diene; nickel(2+); chloride
- (1E,3Z)-cyclododeca-1,3,5-triene; nickel(2+)
- (E)-but-2-ene; nickel(2+); chloride
- nickel(2+); prop-2-enylcyclopentane
- nickel(2+); [(E)-prop-1-enyl]benzene; bromide
- cyclohexene; nickel(2+)
