1-[6-(2-ethoxyphenoxy)hexyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCCCN2CCNCC2
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCCCN2CCNCC2
InChI
InChI=1S/C18H30N2O2/c1-2-21-17-9-5-6-10-18(17)22-16-8-4-3-7-13-20-14-11-19-12-15-20/h5-6,9-10,19H,2-4,7-8,11-16H2,1H3
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
- [4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl] benzoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-sulfamoylphenyl)butanamide
- 4-chloranyl-2,2,3,3,4,4-hexakis(fluoranyl)-N-(phenylmethyl)butanamide
- N-(2,4-dichlorophenyl)-3-fluoranyl-benzamide
- 2,2,4-trimethoxy-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 4-(1-methyl-1H-benzo[e][1,3]benzothiazol-1-ium-2-ylidene)-N-(4-nitrophenyl)but-2-en-1-imine
- 3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one
- N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide
- N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-phenyl-benzamide
- N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-methoxy-benzamide
