1-(3-methylphenyl)-4-[3-(4-nitrophenyl)sulfanylpropyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CCCSC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCCSC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H25N3O2S/c1-17-4-2-5-19(16-17)22-13-11-21(12-14-22)10-3-15-26-20-8-6-18(7-9-20)23(24)25/h2,4-9,16H,3,10-15H2,1H3
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
- 2-[[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]propanoic acid
- 11-[(4-methoxyphenyl)methyl]pyrido[3,2-c][1,2,5]benzoxathiazepine 5,5-dioxide
- 4-[5-ethyl-6-[[2-(6-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]pyridazin-3-yl]morpholine
- [5-[2,5-bis(fluoranyl)phenyl]-3-phenyl-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone
- (11-methyl-17-oxidanyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) benzoate
- ethyl (Z)-2-(10-oxidanylphenanthren-9-yl)-3-phenyl-prop-2-enoate
- (E)-3-[2-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]-1-pyridin-4-yl-prop-2-en-1-one
- 4-(3-azanyl-4-methoxy-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine
- 2-azanyl-2-methyl-N-[(1S)-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-phenylmethoxy-ethyl]propanamide
- N2-[4-[2-[(2-aminophenyl)amino]pyridin-4-yl]pyridin-2-yl]benzene-1,2-diamine
