1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC3=C(C(=C2)Cl)OCCO3
Isomeric SMILES
C1CN(CCN1)CC2=CC3=C(C(=C2)Cl)OCCO3
InChI
InChI=1S/C13H17ClN2O2/c14-11-7-10(9-16-3-1-15-2-4-16)8-12-13(11)18-6-5-17-12/h7-8,15H,1-6,9H2
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
- 3-(3-chlorophenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
- 3-(2-chlorophenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
- 1-[(4-pyrazol-1-ylphenyl)methyl]piperazine
- 1-[(4-imidazol-1-ylphenyl)methyl]piperazine
- 1-[3-(1,4-diazepan-1-ylsulfonyl)phenyl]ethanone
- 3-(piperazin-1-ylmethyl)-1,2,3-benzotriazin-4-one
- N-(cyclohexen-1-yl)-N-cyclopropyl-2-piperazin-1-yl-ethanamide
- 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,4-diazepane
- 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(1,4-diazepan-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
