2-methoxy-1-piperazin-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1CNCCN1
Isomeric SMILES
COCC(=O)C1CNCCN1
InChI
InChI=1S/C7H14N2O2/c1-11-5-7(10)6-4-8-2-3-9-6/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
- piperazine-2-carbaldehyde
- 3-(4H-1,2-benzoxazin-8-yl)-5-methyl-1,3-oxazolidin-2-one
- 1,2-oxazol-5-yl(piperazin-2-yl)methanone
- N-[3-(4H-1,2-benzoxazin-8-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanamide
- 4H-1,2-benzoxazine-3-carboxylic acid
- 2,2-bis(chloranyl)-1-piperazin-2-yl-ethanone
- 5-nitro-1,2,3,4-tetrahydropyrazine
- (2-oxidanylidene-2-piperazin-2-yl-ethyl) ethanoate
- 4H-1,2-benzoxazin-3-yl tert-butyl carbonate
- 3,4-bis(phenylmethoxycarbonyl)piperazine-1-carboxylic acid
