bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh+2]
Isomeric SMILES
C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh+2]
InChI
InChI=1S/2C7H8.Rh/c2*1-2-7-4-3-6(1)5-7;/h2*1-4,6-7H,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
- 5-chloranyl-N-(2-oxidanylidene-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide
- (2-butylphenyl) phosphite
- 11-methyloctadec-5-yne
- bis(dimethylamino)methyl-prop-2-enyl-silicon
- 4-azanyl-1-(3-oxidanylazetidin-1-yl)carbonyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- (2-butylphenyl) dihydrogen phosphite
- tris(1-phenylethyl) phosphite
- hexafluorophosphate perchlorate
- 1-phenylethyl phosphite
- 1-phenylethyl dihydrogen phosphite
