2-(2-methoxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1CNCCN1
Isomeric SMILES
COCCC1CNCCN1
InChI
InChI=1S/C7H16N2O/c1-10-5-2-7-6-8-3-4-9-7/h7-9H,2-6H2,1H3
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
- butan-1-amine; propyl 2,3-bis(azanyl)benzoate
- azanyl 2-azanyl-3-[3-(dimethylamino)propyl]benzoate
- 2-(2-methoxyethyl)piperazine; propyl 2,3-bis(azanyl)benzoate
- butan-1-amine; butyl 2,3-bis(azanyl)benzoate
- 3-methylcyclohexan-1-amine; propyl 2,3-bis(azanyl)benzoate
- 1-piperazin-1-ylpropyl 2,3-bis(azanyl)benzoate
- ethyl 2,3-bis(azanyl)benzoate; 2-methylcyclohexan-1-amine
- 1-(butan-2-ylamino)propyl 2,3-bis(azanyl)benzoate
- ethanedioic acid; 1H-pyrrol-2-ylmethanol
- ethanedioic acid; [3-(2-fluorophenyl)-1-(phenylmethyl)pyrrol-2-yl]methanol
