(2R)-2-(methoxymethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CNCCN1
Isomeric SMILES
COC[C@H]1CNCCN1
InChI
InChI=1S/C6H14N2O/c1-9-5-6-4-7-2-3-8-6/h6-8H,2-5H2,1H3/t6-/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
- tert-butyl N-[(2R)-but-3-yn-2-yl]carbamate
- 6-oxa-3,9-diazabicyclo[3.3.1]nonane
- tert-butyl (NZ)-N-(1-azanylethylidene)carbamate
- 3,6,9-triazabicyclo[3.3.1]nonane
- 5-ethyl-4,5-dimethyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- 2-ethyl-3-methyl-piperazine
- 4-(hydroxymethyl)-5,5-dimethyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- (3S)-3,5-dimethylpiperazin-2-one
- 4,5,5-trimethyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- (1R)-2-oxidanyl-2,5-diazabicyclo[2.2.1]heptan-3-one
