1-[6-[2,4,6-tris(chloranyl)phenoxy]hexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCCCOC2=C(C=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1CN(CCN1)CCCCCCOC2=C(C=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C16H23Cl3N2O/c17-13-11-14(18)16(15(19)12-13)22-10-4-2-1-3-7-21-8-5-20-6-9-21/h11-12,20H,1-10H2
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
- N,N-diphenylpiperazine-1-carboxamide
- 1-[6-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine
- N,N'-bis(7-chloranyl-1,2,8-trimethyl-quinolin-1-ium-4-yl)hexane-1,6-diamine; methyl hydrogen sulfate
- N,N'-bis(7-chloranyl-1,2,8-trimethyl-quinolin-1-ium-4-yl)hexane-1,6-diamine
- 1-(2-methoxyphenyl)-4-propyl-piperazine
- 1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propan-1-one
- (2-hydroxyphenyl)-oxidanyl-methanesulfonic acid
- 5-azanylbenzene-1,3-diol
- 1-(3-bromanylpyridin-1-ium-1-yl)propan-2-one
- 2-acetyloxyethyl-(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azanium
