(6S)-6-phenyl-7-azabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)N2)C3=CC=CC=C3
Isomeric SMILES
C1CC[C@@]2(C(C1)N2)C3=CC=CC=C3
InChI
InChI=1S/C12H15N/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11,13H,4-5,8-9H2/t11?,12-/m0/s1
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-ethyl-6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-isochromenylium
- (5S,6S)-5-methyl-6-phenyl-7-azabicyclo[4.1.0]heptane
- (5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane
- (5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane
- (5R,6R)-5,6-dimethyl-7-azabicyclo[4.1.0]heptane
- 4-ethyl-6,7-dimethoxy-1-(4-methoxyphenyl)isochromenylium
- 1-methyl-4-propan-2-yl-thian-1-ium
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isochromenylium
- dimethyl-phenyl-prop-2-ynyl-azanium
- 1H-pyrimidin-3-ium-2-one
