3,8-dimethyl-8-azabicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C=CC(C1)N2C
Isomeric SMILES
CC1CC2C=CC(C1)N2C
InChI
InChI=1S/C9H15N/c1-7-5-8-3-4-9(6-7)10(8)2/h3-4,7-9H,5-6H2,1-2H3
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
- 3,8-dimethyl-8-azabicyclo[3.2.1]octa-3,6-diene
- 2,2,3,3,5-pentamethyl-5-azabicyclo[2.2.2]octane
- 2,3,8-trimethyl-8-azabicyclo[2.2.2]oct-5-ene
- 2,3,5-trimethyl-5-azabicyclo[2.2.2]octane
- (1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-yl)boron
- 1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridin-4-amine
- 1,2,3,5,6-pentamethylpyrrolo[2,3-b]pyridine
- 1,3,5,6-tetramethyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 1,5,6-trimethyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 3-isocyano-1,4,5-trimethyl-pyrrol-2-amine
