methyl 2-piperazin-2-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1CNCCN1
Isomeric SMILES
COC(=O)CC1CNCCN1
InChI
InChI=1S/C7H14N2O2/c1-11-7(10)4-6-5-8-2-3-9-6/h6,8-9H,2-5H2,1H3
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
- 3-(3-azanyl-4-oxidanyl-phenyl)propanoic acid
- 1,2-bis(chloranyl)-4-fluoranyl-5-methyl-benzene
- 3,4-bis(fluoranyl)-5-(trifluoromethyl)phenol
- 2,3-bis(chloranyl)-1,1,1,4,4,4-hexakis(fluoranyl)butane
- 4-bromanyl-3,5-dimethoxy-benzoic acid
- 1,1-bis(chloranyl)-1,2,2-tris(fluoranyl)-2-iodanyl-ethane
- 1,6-bis(chloranyl)-7-methyl-3-(trifluoromethyl)naphthalene
- 1,8-bis(chloranyl)-2-methyl-6-(trifluoromethyl)naphthalene
- 1,2-bis(chloranyl)-3-nitro-5-(trifluoromethyl)benzene
- 3-azanyl-1-phenyl-pyrazole-4-carbonitrile
