chloranyl(methylidene)rhodium
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Descriptors Computed from Structure
Canonical SMILES:
C=[Rh]Cl
Isomeric SMILES
C=[Rh]Cl
InChI
InChI=1S/CH2.ClH.Rh/h1H2;1H;/q;;+1/p-1
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
- N-(3-methylpyridin-2-yl)pentan-2-imine
- 2-[2-ethyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-4-yl]oxyethanoic acid
- actinium; 10,13,17,17-tetramethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- 2-[[2-methyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-5-yl]oxymethyl]benzoic acid
- 10,13,17,17-tetramethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- sodium 2-[2-methyl-3-(2-oxidanylidenepropyl)-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate
- actinium; 10,13,17,17-tetramethyl-3-oxidanyl-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-one
- 2-[2-methyl-3-(2-oxidanylidenepropyl)-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoic acid
- 10,13,17,17-tetramethyl-3-oxidanyl-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-one
- 3-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-(2-oxidanylidenepropyl)indol-5-yl]oxypropylphosphonic acid
