2-(piperidin-1-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NCC(=O)O
Isomeric SMILES
C1CCN(CC1)NCC(=O)O
InChI
InChI=1S/C7H14N2O2/c10-7(11)6-8-9-4-2-1-3-5-9/h8H,1-6H2,(H,10,11)
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
- 4-(4-methylphenyl)-2-oxidanylidene-butanoate
- (2E)-2-morpholin-4-yliminoethanoic acid
- ethyl 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]methyl]-5-oxidanylidene-oxolane-2-carboxylate
- 2-(morpholin-4-ylamino)ethanoic acid
- ethyl 2-[(2-aminophenyl)carbonyl-[ethanoyl(methyl)amino]amino]ethanoate
- ethyl 2-[(2-azanyl-5-methyl-phenyl)carbonyl-[ethanoyl(methyl)amino]amino]ethanoate
- ethyl 2-[(2-azanyl-5-methyl-phenyl)carbonyl-(dimethylamino)amino]ethanoate
- (Z)-3-[(2-hydroxyphenyl)carbonylamino]prop-2-enoic acid
- ethyl 2-[(2-aminophenyl)carbonyl-piperidin-1-yl-amino]ethanoate
- methyl (Z)-3-[(2-hydroxyphenyl)carbonylamino]prop-2-enoate
