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(4aR,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-2-amine
(4aR,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2C1CCC2)N
Isomeric SMILES
CC1=CC(=N[C@H]2[C@@H]1CCC2)N
InChI
InChI=1S/C9H14N2/c1-6-5-9(10)11-8-4-2-3-7(6)8/h5,7-8H,2-4H2,1H3,(H2,10,11)/t7-,8-/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
- 3-azanyl-8,9-dimethoxy-5,6-dihydro-4H-benzo[f]quinazolin-1-one
- 2-azanyl-11,12-dihydro-1H-naphtho[2,1-f]quinazolin-4-one
- 7-bromanyl-3-methyl-4H-benzo[f]quinazolin-1-one
- 4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridin-5-ium-3-olate
- methyl 6-methyl-4-[2-[[6-methyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-4-phenylazanyl-butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,3-c]azepin-5-ium-3-olate
- methyl 6-methyl-4-[2-[[6-methyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-2-thiophen-2-yl-ethanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- methyl 4-[2-[[4-[[2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoylamino]-6-methyl-3-oxidanyl-heptanoate
- methyl 4-[2-[[4-[[3-ethoxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoylamino]-6-methyl-3-oxidanyl-heptanoate
- (3aS,9R,9aR)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-[(4-nitrophenyl)amino]-6,7-bis(oxidanyl)-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
