2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminoethanal
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCCN1N=CC=O
Isomeric SMILES
COC[C@@H]1CCCN1N=CC=O
InChI
InChI=1S/C8H14N2O2/c1-12-7-8-3-2-5-10(8)9-4-6-11/h4,6,8H,2-3,5,7H2,1H3/t8-/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
- 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobut-3-en-2-ol
- [(2R,3R)-3-acetyloxy-3-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ethanoate
- 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-but-3-en-2-ol
- [(2R,3R)-3-acetyloxy-3-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-[4-(1-acetyloxyethyl)phenoxy]propyl] ethanoate
- (1S,2E,5S,6R,10Z,14R)-10-(hydroxymethyl)-6,14-dimethyl-5-oxidanyl-3-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-2,10-diene-4,9-dione
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-methoxy-4-oxidanyl-phenyl)methoxy]oxane-3,4,5-triol
- (2,6-dimethoxy-4-prop-2-enyl-phenyl) ethanoate
- [(E)-3-[3-methoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]prop-2-enyl] ethanoate
- [4-[(3S,3aR,6S,6aR)-6-(4-acetyloxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenyl] ethanoate
- 4-(1-oxidanyl-2-phenoxy-ethyl)phenol
