5-morpholin-4-ylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCCC(=O)[O-]
Isomeric SMILES
C1COCCN1CCCCC(=O)[O-]
InChI
InChI=1S/C9H17NO3/c11-9(12)3-1-2-4-10-5-7-13-8-6-10/h1-8H2,(H,11,12)/p-1
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-[(2-fluoranyl-4-nitro-phenyl)-methyl-amino]ethanoic acid
- 5-(diethylazaniumyl)pentanoate
- (2R,4S)-1-(2-fluoranyl-4-nitro-phenyl)-4-oxidanyl-pyrrolidine-2-carboxylate
- 6-[(2-fluoranyl-4-nitro-phenyl)amino]hexanoate
- 5-[(2S)-2-methylpiperidin-1-ium-1-yl]pentanoate
- 6-[(2-fluoranyl-4-nitro-phenyl)amino]hexanoic acid
- 5-[(2S)-2-methylpiperidin-1-yl]pentanoic acid
- 5-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pentanoate
- 5-[(3S)-3-methylpiperidin-1-ium-1-yl]pentanoate
- 5-(azepan-1-ium-1-yl)pentanoate
