7-azabicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC1N2
Isomeric SMILES
C1CC2=CCC1N2
InChI
InChI=1S/C6H9N/c1-2-6-4-3-5(1)7-6/h1,6-7H,2-4H2
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
- 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzimidazole
- 1-(2-chloranylpyridin-4-yl)-2-(phenylsulfonyl)ethanone
- 2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-(4-piperidin-4-ylbutyl)benzimidazole
- 7-methyl-3-(pyrrol-1-ylmethyl)-7-azabicyclo[2.2.1]heptane
- 5-chloranyl-1H-pyridazine-2-carboxylic acid
- 2-(2-methylpyrrol-2-yl)ethanoate
- 2-(2-methylpyrrol-2-yl)ethanoic acid
- 2-fluoranyl-5-[2-(phenylsulfonyl)ethynyl]pyridine
- methyl 5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
- 2-[[3,5-bis(chloranyl)phenoxy]methyl]-1-(3-piperidin-3-ylpropyl)benzimidazole
