(6R)-6-(methoxymethyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CNCC(=O)N1
Isomeric SMILES
COC[C@H]1CNCC(=O)N1
InChI
InChI=1S/C6H12N2O2/c1-10-4-5-2-7-3-6(9)8-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1
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-methyl-6-methylidene-piperazine-2,5-dione
- 3-(2-azanylethyl)piperazin-2-one
- (3S)-3-methyl-5-sulfanylidene-piperazin-2-one
- 6-methyl-5-sulfanylidene-piperazin-2-one
- (3S)-3-methyl-1-oxidanyl-piperazine-2,5-dione
- 3,3-dimethyl-5-[(Z)-2-methylpent-2-enyl]piperazin-2-one
- 3,6-bis(2-methylpropyl)piperazin-2-one
- 7-methyl-1,4-diazepan-5-one
- 1,3,6-trimethylpiperazine-2,5-dione
- 2,2-dimethyl-3-oxidanylidene-piperazine-1-carbonitrile
