cadmium(2+); methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.[Cd+2]
Isomeric SMILES
CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.[Cd+2]
InChI
InChI=1S/2C7H7.Cd/c2*1-7-5-3-2-4-6-7;/h2*2-3,5-6H,1H3;/q2*-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
- zinc heptane
- zinc prop-1-ene
- copper(1+); cyclohexane
- cobalt(3+); (4-methylphenyl)sulfonyl-[2-(pyridin-2-ylmethylideneamino)phenyl]azanide
- magnesium 2-methanidylthiophene chloride
- benzene; ethanolate; titanium(4+)
- sodium; zinc; 2-methylpropane; 2H-naphthalen-2-ide; N,N,N',N'-tetramethylethane-1,2-diamine; 2,2,6,6-tetramethylpiperidin-1-ide
- carbanide; tris(bromanyl)titanium(1+)
- 2,2-dimethylpropanoate; palladium(2+); triphenylphosphane
- magnesium 1-chloranyl-2-methyl-benzene-4-ide chloride
