1-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CN(CCN1)CCOC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C13H18N2O3/c1-2-12-13(18-10-17-12)9-11(1)16-8-7-15-5-3-14-4-6-15/h1-2,9,14H,3-8,10H2
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
- 3-piperazin-1-ylpropyl ethanoate
- (5-bromanyl-1H-indol-3-yl) octanoate
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-fluorophenyl)butan-1-one
- (5-bromanyl-1H-indol-3-yl) decanoate
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methoxyphenyl)butan-1-one
- 4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-5-phenyl-pentan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-6-phenyl-hexan-1-one
- 4-(2,4-dichlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one
