(1R,2S)-N-methyl-2-propyl-cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCC1NC
Isomeric SMILES
CCC[C@H]1CCC[C@H]1NC
InChI
InChI=1S/C9H19N/c1-3-5-8-6-4-7-9(8)10-2/h8-10H,3-7H2,1-2H3/t8-,9+/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
- 10-fluoranyl-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione
- ethyl 5-chloranyl-6-fluoranyl-1H-indole-2-carboxylate
- 7-methoxy-5-oxidanyl-2-propan-2-yl-chromen-4-one
- 6-(chloromethyl)-5H-benzo[c][1]benzazepine
- (2S)-2-(azidomethyl)-3,3,3-tris(fluoranyl)-N-methoxy-N-methyl-2-oxidanyl-propanamide
- 4,4-dimethyl-2-[(4-nitrophenyl)methyl]-5H-1,3-oxazole
- dimethyl (1S,6R)-7-oxidanylidene-8-oxabicyclo[4.2.0]octane-4,4-dicarboxylate
- 3,5-dimethyl-1-phenoxy-hexane-2,4-dione
- methyl 9-oxidanylidene-4H-pyrazolo[1,5-b]isoquinoline-2-carboxylate
- tert-butyl (E)-3-(2-methoxyphenyl)prop-2-enoate
