(7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
|
|
Canonical SMILES:
C1CC2=C(C1N)N=CC=C2
Isomeric SMILES
C1CC2=C([C@H]1N)N=CC=C2
InChI
InChI=1S/C8H10N2/c9-7-4-3-6-2-1-5-10-8(6)7/h1-2,5,7H,3-4,9H2/t7-/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
- N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethanamide
- 1,4-bis(bromanyl)-2,3-dimethyl-benzene
- 1,4-bis(bromanyl)-2-(bromomethyl)-3-methyl-benzene
- 3,6-bis(bromanyl)-2-methyl-benzaldehyde
- (NE)-N-[[3,6-bis(bromanyl)-2-methyl-phenyl]methylidene]hydroxylamine
- 3-[3,6-bis(bromanyl)-2-methyl-phenyl]-4,5-dihydro-1,2-oxazole
- adamantane-1,3,5,7-tetracarboxamide
- [3,5,7-tris(aminomethyl)-1-adamantyl]methanamine
- (2R,3R)-4-ethyl-2,3-dimethoxy-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile
- (2R,3R)-4-ethyl-2,3-di(propan-2-yloxy)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile

