nickel(2+); pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH-]C=C.[Ni+2]
Isomeric SMILES
CC[CH-]C=C.[Ni+2]
InChI
InChI=1S/C5H9.Ni/c1-3-5-4-2;/h3,5H,1,4H2,2H3;/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
- carbanide; nickel(2+); prop-1-ene; chloride
- cyclohexene; nickel(2+); bromide
- cyclododecene; nickel(2+); chloride
- carbanide; nickel(2+); propanoate; prop-1-ene
- cyclooctene; nickel(2+); chloride
- cyclopentane; nickel(2+); prop-1-ene; bromide
- cyclooctene; nickel(2+)
- ethane; nickel(2+); prop-1-ene; chloride
- (1E,3Z)-cyclododeca-1,3,5-triene; nickel(2+); chloride
- (3Z,5E)-cyclododeca-1,3,5-triene
