1-[2-(4-methylphenyl)sulfanylphenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=CC=CC=C2N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)SC2=CC=CC=C2N3CCNCC3
InChI
InChI=1S/C17H20N2S/c1-14-6-8-15(9-7-14)20-17-5-3-2-4-16(17)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3
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 6-[(6-chloranylpyridin-3-yl)carbonylamino]hexanoate
- 4-chloranyl-2-[1-(dimethylamino)pentan-3-yloxy]-5-fluoranyl-benzenecarbonitrile
- 4-(5-chloranyl-2-methyl-phenyl)-2-ethyl-3-sulfanylidene-1,2,4-oxadiazinan-5-one
- 1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine
- (E)-1-[2-nitro-3,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one
- 3-[1,1-diethoxyethyl(ethoxy)phosphoryl]-3-fluoranyl-propan-1-amine
- 3-(4-hydroxyphenyl)-3-methyl-7,8-bis(oxidanyl)-1,2-dihydroisoquinolin-4-one
- (6Z)-6-(1-azanyl-4-methyl-pent-3-enylidene)-8-oxidanyl-naphthalene-1,4,5-trione
- butoxy-[4-(2-methylpropylamino)phenyl]phosphinic acid
- 3-[2-(dimethylamino)ethanoyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one
