2-(piperidin-2-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)NCC(=O)O
Isomeric SMILES
C1CCNC(C1)NCC(=O)O
InChI
InChI=1S/C7H14N2O2/c10-7(11)5-9-6-3-1-2-4-8-6/h6,8-9H,1-5H2,(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
- 2,2-bis(azanyl)butanal
- (3-carboxyoxypyridin-2-yl) carbonate
- piperazine carbamate
- 4-oxidanylidene-4-(2-trimethylsilylethoxycarbonyloxy)butanoate
- 4-oxidanylidene-4-(2-trimethylsilylethoxycarbonyloxy)butanoic acid
- (2,3,4-trimethylphenyl)tin(3+)
- 1,1,1,4,4,4-hexakis(chloranyl)butane-2,3-dione
- 4-butan-2-yl-5-methyl-1,3-dioxol-2-one
- [1-[[3-methyl-2-[[2-[(3-phenylphenyl)amino]-3-(3,4,5-trimethoxyphenyl)propanoyl]amino]butanoyl]amino]-2-phenyl-ethyl]boronic acid
- 2-[(3-propan-2-ylphenyl)amino]-3-(3,4,5-trimethoxyphenyl)propanoic acid
