methyl 1-ethanoylpiperazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCNCC1C(=O)OC
Isomeric SMILES
CC(=O)N1CCNCC1C(=O)OC
InChI
InChI=1S/C8H14N2O3/c1-6(11)10-4-3-9-5-7(10)8(12)13-2/h7,9H,3-5H2,1-2H3
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
- (7S,8aS)-2-methyl-7-sulfanyl-3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-1-one
- (3R,6S)-3-(hydroxymethyl)-6-propan-2-yl-piperazine-2,5-dione
- (1-oxidanylidene-1-piperazin-1-yl-propan-2-yl) methanoate
- 1-(2-ethoxyethyl)-4-ethyl-piperazine
- trimethyl(2-piperazin-1-ylethyl)silane
- ethyl (2R,5S)-5-methyl-6-oxidanylidene-piperazine-2-carboxylate
- 3-(3,4-dimethoxyphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1,2,3,4,6,7-hexahydrophenazine
- 6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoxaline-5-carbonitrile
- N-methoxy-2-(4-methylpiperazin-1-yl)ethanamide
