4-azabicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2CC1C=C2
Isomeric SMILES
C1CNC2CC1C=C2
InChI
InChI=1S/C7H11N/c1-2-7-5-6(1)3-4-8-7/h1-2,6-8H,3-5H2
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
- 1-ethyl-2H-quinolin-2-ol
- 1-methyl-3,7-dihydro-2H-furo[3,4-b]pyridine-4,5-dione
- 4-thiabicyclo[3.2.1]octane
- 3-methoxy-4-phenyl-2H-furan-5-one
- 3-methoxy-4-(4-methoxyphenyl)-2H-furan-5-one
- 5,5-diethyl-4-methoxy-3-phenyl-furan-2-one
- ethyl (3E)-2-chloranyl-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate
- 1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[c]pyridazine
- 2,6-dimethoxy-4-methyl-quinoline
- 7-methoxy-4-methyl-chromene-2-thione
