cyclopenta-1,3-diene; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1.[Ni+2]
Isomeric SMILES
C1C=CC=C1.[Ni+2]
InChI
InChI=1S/C5H6.Ni/c1-2-4-5-3-1;/h1-4H,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
- (2E,4E)-hexa-2,4-dienoate; hydride
- 2,2,4-trimethyl-1,3,5,7,2,4$l^{3},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- methanal; nickel(2+)
- 1-ethenyl-2-prop-2-enylperoxy-benzene
- 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enoxy-phenyl]propan-2-yl]-2-prop-2-enoxy-benzene
- 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enyl-phenyl]propan-2-yl]-2-prop-2-enyl-benzene
- 1-ethenyl-4-(2-methylprop-2-enoxy)benzene
- 1-ethenyl-4-(3-methylbut-2-enoxy)benzene
- 1-ethenyl-2-(2-methylprop-2-enoxy)benzene
- 1-ethenyl-2-(3-methylbut-2-enoxy)benzene
