1-[3-[2,4-bis(chloranyl)phenoxy]propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCOC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CN(CCN1)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H18Cl2N2O/c14-11-2-3-13(12(15)10-11)18-9-1-6-17-7-4-16-5-8-17/h2-3,10,16H,1,4-9H2
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
- 3-methylbutyl 2-(3-morpholin-4-ylpropoxy)benzoate
- 4-chloranyl-N-[3-(dimethylamino)-2,2-diphenyl-propyl]benzamide
- 3-chloranyl-N-[3-(dimethylamino)-2,2-diphenyl-propyl]benzamide
- 2,6-bis(morpholin-4-ylmethyl)-4-(phenylmethyl)phenol
- 2-(dimethylamino)-10H-acridin-9-one
- N,N-bis(2-chloroethyl)cyclopropanamine
- 1-butylbenzimidazole
- 1-hexylbenzimidazole
- N,N-bis(2-chloroethyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-acetamidobenzenesulfonic acid
