N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NN1CCCC1COC
Isomeric SMILES
CCC/C=N/N1CCC[C@@H]1COC
InChI
InChI=1S/C10H20N2O/c1-3-4-7-11-12-8-5-6-10(12)9-13-2/h7,10H,3-6,8-9H2,1-2H3/b11-7+/t10-/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
- 2-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanenitrile
- (E)-3-(dimethylamino)-1-pyrrolidin-1-yl-prop-2-ene-1-thione
- [1,1-bis(fluoranyl)-2-methoxy-butan-2-yl]benzene
- (1S)-1-[(2S)-oxiran-2-yl]-4-trimethylsilyl-but-3-yn-1-ol
- butyl (E,5S)-5-oxidanyl-4-oxidanylidene-hex-2-enoate
- [(1R,2S)-2-octylcyclopropyl]methanol
- 1,4-dioxaspiro[4.5]decan-10-yl ethanoate
- 1-(2-chlorophenyl)-2-fluoranyl-prop-2-en-1-one
- (2,5-dimethylfuran-3-yl)-phenyl-methanone
- 3-chloranyl-1-oxidanyl-1-phenyl-propan-2-one
