(2R)-1-cyclohexylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CCCCC1)N
Isomeric SMILES
C[C@H](CC1CCCCC1)N
InChI
InChI=1S/C9H19N/c1-8(10)7-9-5-3-2-4-6-9/h8-9H,2-7,10H2,1H3/t8-/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
- N-(diphenylmethyl)-1-phenyl-ethanimine
- N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]-2-methyl-propan-2-amine
- 1-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]propan-2-amine
- N-[(Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenyl]cyclohexanamine
- 2-[[2-[3-(dimethylamino)propoxy]phenyl]methylideneamino]ethanamide
- 2-[[2-[3-(dimethylamino)propoxy]phenyl]methylamino]ethanamide
- (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-3-phenyl-prop-2-enamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]benzamide
- 6-diazonio-3,3-dimethyl-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate
- 3,3-dimethyl-7-oxidanyl-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium
