N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NN1CCCC1COC
Isomeric SMILES
CCCC/C=N/N1CCC[C@@H]1COC
InChI
InChI=1S/C11H22N2O/c1-3-4-5-8-12-13-9-6-7-11(13)10-14-2/h8,11H,3-7,9-10H2,1-2H3/b12-8+/t11-/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
- 6-methyl-4-trimethylsilyl-3,4-dihydro-2H-oxepin-7-one
- 5-chloranylbenzo[b][1]benzoborole
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- copper(1+); diphenylphosphanylmethyl(diphenyl)phosphane; ethanenitrile; ditetrafluoroborate
- carbon monoxide; pyrrolidine-2-carboxylate; rhenium
- ethyl (2E)-2-(3-prop-2-enyloxolan-2-ylidene)ethanoate
- (3aS,4R,6aR)-4-pentyl-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one
- 1-morpholin-4-yl-5,6-dihydro-2H-azepin-7-one
- 2-butyl-3-propan-2-yloxy-cyclopent-2-en-1-one
- (2-methyl-1-methylidene-4-oxaspiro[4.5]decan-2-yl)methanol
