(1-morpholin-4-ylcyclopentyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CN)N2CCOCC2
Isomeric SMILES
C1CCC(C1)(CN)N2CCOCC2
InChI
InChI=1S/C10H20N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-9,11H2
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
- 2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N,N-diethyl-ethanamide
- [3,5-bis(fluoranyl)phenyl]-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfonylethanoic acid
- 4-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-benzaldehyde
- 3-(4-oxidanylpiperidin-1-yl)carbonylbenzenecarbonitrile
- 2-[methyl(propan-2-yl)amino]pyridine-3-carbonitrile
- N-butyl-2-cyano-N-ethyl-benzenesulfonamide
- 1-[4-(2-chloranylprop-2-enoxy)phenyl]ethanone
- 7-[(2-chlorophenyl)carbonylamino]heptanoic acid
- 2-bromanyl-5-fluoranyl-N,N-bis(prop-2-enyl)benzamide
