(1R)-2,2,4-trimethyl-6-methylidene-3-azabicyclo[3.3.1]non-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(C2CCC(=C)C1C2)(C)C
Isomeric SMILES
CC1=NC([C@@H]2CCC(=C)C1C2)(C)C
InChI
InChI=1S/C12H19N/c1-8-5-6-10-7-11(8)9(2)13-12(10,3)4/h10-11H,1,5-7H2,2-4H3/t10-,11?/m1/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
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(3-phenylpropanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (4R,5R)-2,2,3,4-tetramethyl-6-methylidene-3-azabicyclo[3.3.1]nonane
- (4R,5R)-2,2,3-trimethyl-6-methylidene-4-(2-methylpropyl)-3-azabicyclo[3.3.1]nonane
- (4R,5R)-2,2,3-trimethyl-6-methylidene-4-[(3,4,5-trimethoxyphenyl)methyl]-3-azabicyclo[3.3.1]nonane
- 3-[(Z)-[(5R)-2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]nonan-4-ylidene]methyl]indol-2-one
- O2'-tert-butyl O3'-methyl (2'S,3R,3'S,5'R)-2-oxidanylidene-1',5'-diphenyl-1-(phenylmethyl)spiro[indole-3,4'-pyrrolidine]-2',3'-dicarboxylate
- (1R,2S)-1-(2-bromanylphenoxy)-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine
- ethyl 2-[(10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(2-phenylethanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (1R,2S)-1,2-diphenyl-2-[(3,4,5-trimethoxyphenyl)methylamino]ethanol
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(2-phenylethanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
