(E)-but-2-ene; nickel(2+); chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[CH2-].[Cl-].[Ni+2]
Isomeric SMILES
C/C=C/[CH2-].[Cl-].[Ni+2]
InChI
InChI=1S/C4H7.ClH.Ni/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q-1;;+2/p-1/b4-3+;;
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
- nickel(2+); prop-2-enylcyclopentane
- nickel(2+); [(E)-prop-1-enyl]benzene; bromide
- cyclohexene; nickel(2+)
- nickel(2+); prop-2-enylbenzene
- benzene; nickel(2+); prop-1-ene; chloride
- 4-chromenylium-2-ylbenzene-1,2-diol chloride
- 4-chromenylium-2-ylbenzene-1,2-diol
- S-[2-[[2-acetamido-3-(2-methylpropanoylsulfanyl)propanoyl]amino]ethyl] 2-methylpropanethioate
- S-[2-[[3-(2,2-dimethylpropanoylsulfanyl)-2-(2-methylpropanoylamino)propanoyl]amino]ethyl] 2,2-dimethylpropanethioate
- S-[2-[[2-acetamido-3-(2,2-dimethylpropanoylsulfanyl)propanoyl]amino]ethyl] benzenecarbothioate
