1-(4H-1,3-benzodioxin-8-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC3=C2OCOC3
Isomeric SMILES
C1CN(CCN1)C2=CC=CC3=C2OCOC3
InChI
InChI=1S/C12H16N2O2/c1-2-10-8-15-9-16-12(10)11(3-1)14-6-4-13-5-7-14/h1-3,13H,4-9H2
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-chloranyl-3-(3-ethylphenyl)benzene
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[3-(4-fluorophenyl)-4-phenylmethoxy-phenyl]methyl]piperazine
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(3-methyl-4-phenylmethoxy-phenyl)methyl]piperazine
- 1-ethyl-3-(2-methoxyphenyl)benzene
- 1-ethyl-3-(3-methoxyphenyl)benzene
- 1-ethyl-3-(4-fluorophenyl)benzene
- 1-ethyl-3-(4-isocyanophenyl)benzene
- 1-ethyl-3-(4-methoxyphenyl)benzene
- 2-(3-ethylphenyl)-4-fluoranyl-benzenecarbonitrile
- 2-(3-ethylphenyl)-5-fluoranyl-benzenecarbonitrile
