2-[(2S)-morpholin-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CCN
Isomeric SMILES
C1CO[C@H](CN1)CCN
InChI
InChI=1S/C6H14N2O/c7-2-1-6-5-8-3-4-9-6/h6,8H,1-5,7H2/t6-/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
- 2-[(2S)-morpholin-2-yl]ethanoic acid
- (5R)-5-methyl-1-(phenylmethyl)piperazin-2-one
- tert-butyl (2S)-2-azanylpiperidine-1-carboxylate
- methyl (3S)-morpholine-3-carboxylate
- methyl (2R)-2-isocyanato-3-phenyl-propanoate
- ethyl (2S,4R)-4-methylpyrrolidine-2-carboxylate
- (3S,4S)-4-phenyl-1-(phenylmethyl)pyrrolidine-3-carbonitrile
- (2S)-2-methylpentanediimidamide
- (2S)-3-(3-chloranyl-4-methyl-phenyl)-1'-[(4-methylpiperidin-1-yl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- (2R)-2-(3-chlorophenyl)-1,4-diazepane
