8-azabicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC(C1)N2
Isomeric SMILES
C1CC2C=CC(C1)N2
InChI
InChI=1S/C7H11N/c1-2-6-4-5-7(3-1)8-6/h4-8H,1-3H2
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
- 9-(phenylmethyl)-9-azabicyclo[4.2.1]nonane
- 9-methyl-9-azabicyclo[4.2.1]non-7-ene
- 6-methyl-9-(phenylmethyl)-9-azabicyclo[4.2.1]nonane
- 6-methyl-9-azabicyclo[4.2.1]nonane
- 9-(phenylmethyl)-9-azabicyclo[4.2.1]non-7-ene
- 4-(2-trimethylsilylethynyl)pyridine-3-carbaldehyde
- 2-bromanyl-3-(2-phenylethynyl)pyridine
- 1H-pyrazole-3,5-dicarbaldehyde
- 2-bromanyl-3-oct-1-ynyl-pyridine
- diethoxy-[(E)-2-ethoxyethenyl]-sulfanylidene-$l^{5}-phosphane
