3-phenyl-7-azabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC1N2)C3=CC=CC=C3
Isomeric SMILES
C1CC2C(CC1N2)C3=CC=CC=C3
InChI
InChI=1S/C12H15N/c1-2-4-9(5-3-1)11-8-10-6-7-12(11)13-10/h1-5,10-13H,6-8H2
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-(6-chloranylpyridin-3-yl)-3-(phenylsulfonyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
- 7-azabicyclo[2.2.1]hept-3-ene; osmium(2+)
- methyl 2-(2-chloranylpyridin-4-yl)-3-(phenylsulfonyl)-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate
- (E)-N-methyl-1-(6-methylpyridin-3-yl)but-1-en-2-amine
- 5-[(E)-4-(methylamino)but-1-enyl]pyridin-3-ol
- ethanedioic acid; (E)-N-methyl-4-pyridin-3-yl-but-3-en-1-amine
- (E)-4-(5-bromanylpyridin-3-yl)-N-methyl-but-3-en-1-amine
- (E)-N-methyl-5-pyridin-3-yl-pent-4-en-1-amine
- (E)-N-propyl-4-pyridin-3-yl-but-3-en-1-amine
- (Z)-N,3-dimethyl-4-pyridin-2-yl-but-3-en-2-amine
