1-piperazin-1-yl-2-(4-propoxyphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC(=O)N2CCNCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC(=O)N2CCNCC2
InChI
InChI=1S/C15H22N2O3/c1-2-11-19-13-3-5-14(6-4-13)20-12-15(18)17-9-7-16-8-10-17/h3-6,16H,2,7-12H2,1H3
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
- 1-piperazin-1-yl-2-(4-propoxyphenoxy)propan-1-one
- N'-oxidanyl-2-(4-propoxyphenoxy)benzenecarboximidamide
- N'-oxidanyl-4-(4-propoxyphenoxy)benzenecarboximidamide
- (Z)-nitroso-[2-(4-propoxyphenoxy)-1H-pyridin-4-ylidene]methanamine
- N'-oxidanyl-6-(4-propoxyphenoxy)pyridine-3-carboximidamide
- N'-oxidanyl-2-(4-propoxyphenoxy)pyridine-3-carboximidamide
- N'-oxidanyl-3-(4-propoxyphenoxy)propanimidamide
- N'-oxidanyl-4-(4-propoxyphenoxy)butanimidamide
- N'-oxidanyl-2-(4-propoxyphenoxy)ethanimidamide
- 2-(4-propoxyphenoxy)pyridine-4-carboximidamide
