7-azabicyclo[2.2.1]hept-3-ene; osmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC1N2.[Os+2]
Isomeric SMILES
C1CC2=CCC1N2.[Os+2]
InChI
InChI=1S/C6H9N.Os/c1-2-6-4-3-5(1)7-6;/h1,6-7H,2-4H2;/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
- methyl 2-(2-chloranylpyridin-4-yl)-3-(phenylsulfonyl)-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate
- (E)-N-methyl-1-(6-methylpyridin-3-yl)but-1-en-2-amine
- 5-[(E)-4-(methylamino)but-1-enyl]pyridin-3-ol
- ethanedioic acid; (E)-N-methyl-4-pyridin-3-yl-but-3-en-1-amine
- (E)-4-(5-bromanylpyridin-3-yl)-N-methyl-but-3-en-1-amine
- (E)-N-methyl-5-pyridin-3-yl-pent-4-en-1-amine
- (E)-N-propyl-4-pyridin-3-yl-but-3-en-1-amine
- (Z)-N,3-dimethyl-4-pyridin-2-yl-but-3-en-2-amine
- 3-methyl-N-(phenylmethyl)imidazo[4,5-b]pyridin-5-amine
- ethyl 2-azido-3-(2-chloranylpyridin-3-yl)-3-oxidanyl-propanoate
