3-azabicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C=N2
Isomeric SMILES
C1CC2CCC1C=N2
InChI
InChI=1S/C7H11N/c1-3-7-4-2-6(1)5-8-7/h5-7H,1-4H2
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
- methyl 2-(2-ethanoylphenoxy)ethanoate
- triethyl 1-formamido-3-methylidene-5-oxidanyl-pentane-1,1,5-tricarboxylate
- methyl 2-(2-ethanoyl-4-ethyl-phenoxy)ethanoate
- 1-(phenylsulfanylmethyl)cyclopentan-1-ol
- methyl 2-(2-ethanoyl-4-methoxy-phenoxy)ethanoate
- 1-(phenylsulfanylmethyl)cycloheptan-1-ol
- methyl 2-(2-ethanoyl-5-methoxy-phenoxy)ethanoate
- 1-(phenylsulfanylmethyl)cyclooctan-1-ol
- methyl 2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoate
- 1-(phenylsulfanylmethyl)cyclododecan-1-ol
