(1-pyridin-2-ylcyclopropyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CN)C2=CC=CC=N2
Isomeric SMILES
C1CC1(CN)C2=CC=CC=N2
InChI
InChI=1S/C9H12N2/c10-7-9(4-5-9)8-3-1-2-6-11-8/h1-3,6H,4-5,7,10H2
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
- (2S,3S)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenyl-pentan-3-ol
- 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]benzamide
- (3R)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 2,3-dihydro-1H-inden-2-yl-[(dimethylazaniumyl)methyl]phosphinate
- (3R)-N-[2-(trifluoromethyloxy)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (2S)-3-morpholin-4-yl-1,1,2-triphenyl-propan-1-ol
- (3R)-N-(3,4-diethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (1S,2R)-1-(2-methoxyphenyl)-3-morpholin-4-yl-1,2-diphenyl-propan-1-ol
- (3R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-(2-bromophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
