8,8-dimethyl-1-azabicyclo[3.2.1]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCN1C=CC2)C
Isomeric SMILES
CC1(C2CCN1C=CC2)C
InChI
InChI=1S/C9H15N/c1-9(2)8-4-3-6-10(9)7-5-8/h3,6,8H,4-5,7H2,1-2H3
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
- 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentan-3-one
- 4-[2-(4-fluorophenyl)-5-piperidin-4-yl-1H-pyrrol-3-yl]pyridine
- (2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one
- N-[(2-chlorophenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 2,5-dimethyl-3-(2-methylprop-1-enyl)cyclopentan-1-one
- N-[(2-fluorophenyl)methyl]-1,6-naphthyridine-2-carboxamide
- N-[(4-chlorophenyl)methyl]-1,6-naphthyridine-2-carboxamide
- N-[(2-ethoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 3-ethenyl-2,5-dimethyl-cyclopent-2-en-1-one
- (1R,2R,4S,5S)-2,4-dimethylbicyclo[3.2.2]non-6-en-3-one
