1-ethanoylpiperazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCNCC1C(=O)[O-]
Isomeric SMILES
CC(=O)N1CCNCC1C(=O)[O-]
InChI
InChI=1S/C7H12N2O3/c1-5(10)9-3-2-8-4-6(9)7(11)12/h6,8H,2-4H2,1H3,(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
- 1-ethanoylpiperazine-2-carboxylic acid
- 4-fluoranyl-N-[4-(2-methylphenyl)carbothioylpiperazin-1-yl]benzamide
- 4-azanyl-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide
- 4-fluoranyl-N-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)carbonyl]piperazin-1-yl]benzamide
- calcium 2-ethylhexan-1-olate
- N-(4-ethanoylpiperazin-1-yl)-3-phenyl-prop-2-ynamide
- N-(4-ethanoylpiperazin-1-yl)-4-nitro-benzamide
- N-(4-cyclopropylcarbonylpiperazin-1-yl)-4-fluoranyl-benzamide
- N-(4-ethanoylpiperazin-1-yl)-1,3-benzodioxole-5-carboxamide
- N-(4-ethanoylpiperazin-1-yl)-4-oxidanyl-benzamide
