1-(2,2-dimethoxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN1CCNCC1)OC
Isomeric SMILES
COC(CN1CCNCC1)OC
InChI
InChI=1S/C8H18N2O2/c1-11-8(12-2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3
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
- 2,3-dimethoxy-1,4-dimethyl-piperazine
- 4-(2-sulfanylethyl)piperazine-1-carbaldehyde
- 2-[4-(hydroxymethyl)piperazin-1-yl]propan-2-ol
- (2S,3R)-2,3-bis(oxidanyl)piperazine-1,4-dicarbaldehyde
- 1,4-bis(hydroxymethyl)piperazine-2,3-dione
- (2S)-1-methyl-2-(2-methylsulfanylethyl)piperazine
- 2-[4-(2-hydroxyethyl)piperazin-2-yl]ethanol
- 2-[6-(2-hydroxyethyl)piperazin-2-yl]ethanol
- 2-[3-(2-hydroxyethyl)piperazin-2-yl]ethanol
- (5R,6R)-2,2,5,6-tetramethyl-1,4-bis(oxidanyl)piperazine
