4-(4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCC(N2C)CC1C3=CC=C(C=C3)C=O
Isomeric SMILES
CC1C2CCC(N2C)CC1C3=CC=C(C=C3)C=O
InChI
InChI=1S/C16H21NO/c1-11-15(9-14-7-8-16(11)17(14)2)13-5-3-12(10-18)4-6-13/h3-6,10-11,14-16H,7-9H2,1-2H3
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
- 4,8-dimethyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane
- 4,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene
- 4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane
- 8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonyl chloride
- 2-[2-(methanidylsulfanylmethylazanidyl)ethyl-propyl-amino]ethanethiolate; oxidanylidenetechnetium(4+)
- 2-[2-(methylsulfanylmethylamino)ethyl-propyl-amino]ethanethiol
- O4-methyl O8-[2,2,2-tris(chloranyl)ethyl] 3-[4-[2-(bromomethyl)prop-2-enyl]phenyl]-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
- O4-methyl O8-[2,2,2-tris(chloranyl)ethyl] 3-[4-(2-methylprop-2-enyl)phenyl]-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
- O4-methyl O8-[2,2,2-tris(chloranyl)ethyl] 3-[4-(2-oxidanylidenepropyl)phenyl]-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
- O4-methyl O8-[2,2,2-tris(chloranyl)ethyl] 3-(4-ethynylphenyl)-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
