2-pentoxy-1-piperazin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(=O)N1CCNCC1
Isomeric SMILES
CCCCCOCC(=O)N1CCNCC1
InChI
InChI=1S/C11H22N2O2/c1-2-3-4-9-15-10-11(14)13-7-5-12-6-8-13/h12H,2-10H2,1H3
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
- 2-pentoxy-1-piperazin-1-yl-propan-1-one
- 4-(pentoxymethyl)-1,3-thiazol-2-amine
- N'-oxidanyl-2-pentoxy-5-(trifluoromethyl)benzenecarboximidamide
- N'-oxidanyl-4-pentoxy-2-(trifluoromethyl)benzenecarboximidamide
- N'-oxidanyl-6-pentoxy-pyridine-3-carboximidamide
- N'-oxidanyl-2-pentoxy-pyridine-3-carboximidamide
- N'-oxidanyl-3-pentoxy-pentanimidamide
- 2-methyl-N'-oxidanyl-3-pentoxy-propanimidamide
- N'-oxidanyl-3-(pentoxymethyl)benzenecarboximidamide
- N'-oxidanyl-2-(pentoxymethyl)benzenecarboximidamide
