ethene; 1H-indene; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.C1C=CC2=CC=CC=C21.[Rh+2]
Isomeric SMILES
C=C.C=C.C1C=CC2=CC=CC=C21.[Rh+2]
InChI
InChI=1S/C9H8.2C2H4.Rh/c1-2-5-9-7-3-6-8(9)4-1;2*1-2;/h1-6H,7H2;2*1-2H2;/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
- N-[(E)-but-2-enyl]-2-chloranyl-2-(3-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- ethene; 1H-inden-1-yl(trimethyl)silane; rhodium(2+)
- 1,1,1,2,3,4,5,6,7,7-decakis(fluoranyl)heptane
- ethene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
- cadmium(2+) dicarbamate
- 1,1-di(propan-2-yl)indene
- butan-1-olate; methyltin(3+)
- 1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+)
- molybdenum; tungsten; hexasulfide
- ethene; rhodium(2+); 1,2,3-trimethyl-1H-indene
