(4-methylphenyl)carbonylselanylrubidium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)[Se][Rb]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)[Se][Rb]
InChI
InChI=1S/C8H8OSe.Rb/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H,9,10);/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
- 3-chloranyl-4-phenylselanyl-phenol
- methyl (2S,3R)-2-methyl-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]piperidine-3-carboxylate
- 1-bromanyl-1-chloranyl-4,8-dimethyl-non-7-en-2-ol
- N,N-diethylcarbamodithioate; nickel; 2-sulfanylethanol
- 3-(2-methyl-1H-indol-3-yl)-1-phenyl-butan-1-one
- 2,5-bis(oxidanylidene)-1-phenyl-pyrrole-3-seleninic acid
- 2-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)propan-1-imine
- 6-iodanylhex-1-ynylbenzene
- (E,1R)-3-dimethylarsoryl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol
- 2,4-bis(chloranyl)-6-(3-phenylpropoxy)-1,3,5-triazine
