(Z)-2-piperazin-2-ylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C1CNCCN1)C(=O)[O-]
Isomeric SMILES
CC/C=C(/C1CNCCN1)\C(=O)[O-]
InChI
InChI=1S/C9H16N2O2/c1-2-3-7(9(12)13)8-6-10-4-5-11-8/h3,8,10-11H,2,4-6H2,1H3,(H,12,13)/p-1/b7-3-
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
- (Z)-2-piperazin-2-ylpent-2-enoic acid
- dimethyl-octadecyl-(phenylmethyl)phosphanium chloride
- (Z)-2-piperazin-2-ylpent-2-enamide
- 2-chloranyl-5-methyl-4-phenyl-1H-imidazole
- (Z)-2-(1H-imidazol-2-yl)pent-2-enoate
- (2-chloranyl-5-phenyl-1H-imidazol-4-yl) ethyl carbonate
- (Z)-2-(1H-imidazol-2-yl)pent-2-enoic acid
- ethyl (2-oxidanylidene-5-phenyl-imidazol-4-yl) carbonate
- (E)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enoic acid
- (2-chloranyl-3-methyl-5-phenyl-imidazol-4-yl) ethyl carbonate
