(2R)-N-[3-(methylamino)propyl]oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCNC(=O)C1CCCO1
Isomeric SMILES
CNCCCNC(=O)[C@H]1CCCO1
InChI
InChI=1S/C9H18N2O2/c1-10-5-3-6-11-9(12)8-4-2-7-13-8/h8,10H,2-7H2,1H3,(H,11,12)/t8-/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
- (Z)-4-oxidanylidene-4-(pyridin-4-ylamino)but-2-enoate
- 2,3,5-tris(fluoranyl)-4-methoxy-benzenecarbonitrile
- pyrazin-2-yloxymethanesulfonate
- pyrazin-2-yloxymethanesulfonic acid
- pyridazin-3-yloxymethanesulfonate
- (2S,4R)-2-bromanylpiperidine-4-carbaldehyde
- (2R)-2-azanyl-3-[bis(2-hydroxyethyl)azaniumyl]propanoate
- (2R)-2-azanyl-3-[bis(2-hydroxyethyl)amino]propanoic acid
- (2-fluoranyl-5-methoxy-phenyl)diazane
- N-[2-[6-methoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]ethanamide
