4-(piperazin-1-ylmethyl)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=COC(=O)O2
Isomeric SMILES
C1CN(CCN1)CC2=COC(=O)O2
InChI
InChI=1S/C8H12N2O3/c11-8-12-6-7(13-8)5-10-3-1-9-2-4-10/h6,9H,1-5H2
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
- trimethylsilyloxyphosphane
- ethyl (E)-3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]carbonyl-prop-2-enoate
- 2-azanylpentanedioic acid; phenethylbenzene
- 4-(methylamino)-5-pentyl-1,3-dioxol-2-one
- 5-[(2-carboxyphenyl)carbamoyloxy]-2-nitro-benzoic acid
- 4,6-bis(bromanyl)-3-fluoranyl-2-methyl-benzoyl chloride; butane
- 2-[(2-azanylphenoxy)carbonylamino]pentanedioic acid
- 4,6-bis(bromanyl)-3-fluoranyl-2-methyl-benzoyl chloride
- piperazine-2-thione
- 3-piperazin-1-yl-3H-2-benzofuran-1-one
