1-[6-(4-chloranyl-2-methyl-phenoxy)hexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OCCCCCCN2CCNCC2
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OCCCCCCN2CCNCC2
InChI
InChI=1S/C17H27ClN2O/c1-15-14-16(18)6-7-17(15)21-13-5-3-2-4-10-20-11-8-19-9-12-20/h6-7,14,19H,2-5,8-13H2,1H3
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
- methyl (2R)-2-[[(2S)-1-hexanoylpyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- 6-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-3-(1,3-benzodioxol-5-yl)-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-3-ethyl-3,7-dimethyl-8-sulfanylidene-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 2-[butyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- 5-(5-bromanylthiophen-2-yl)-2,4,7-tris(oxidanylidene)-1,4a,5,6,8,8a-hexahydropyrido[2,3-d]pyrimidine-6-carbonitrile
- 2-azanyl-4-(3-bromophenyl)-6-methyl-5-(5-nitro-1,2,3,4-tetrazol-2-yl)-4H-pyran-3-carbonitrile
- 3-[[3,5-bis(chloranyl)-1,2-thiazol-4-yl]carbonyloxy]propyl 3,5-bis(chloranyl)-1,2-thiazole-4-carboxylate
- 1-[1,3-bis(methylsulfonyl)-5-nitramido-imidazolidin-4-yl]-3-methyl-urea
- 9-[(E)-2-phenylethenyl]-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
