1-[(4-methoxyphenyl)-(3-methylthiophen-2-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(C2=CC=C(C=C2)OC)N3CCNCC3
Isomeric SMILES
CC1=C(SC=C1)C(C2=CC=C(C=C2)OC)N3CCNCC3
InChI
InChI=1S/C17H22N2OS/c1-13-7-12-21-17(13)16(19-10-8-18-9-11-19)14-3-5-15(20-2)6-4-14/h3-7,12,16,18H,8-11H2,1-2H3
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
- 17-(2-iodanylethanoyl)-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- (17-ethynyl-10,13-dimethyl-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) 3-cyclohexylpropanoate
- 10,11,13,17-tetramethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-diol
- 1-[dimorpholin-4-yl(phenyl)-$l^{5}-phosphanylidene]-3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)thiourea
- 7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-2-sulfanyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- ethyl 2-[(2,4-dinitrophenyl)carbonylamino]-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- ethyl 5-aminocarbonyl-4-methyl-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxylate
- N-(2,4-dimethylpentan-3-ylideneamino)ethanamide
- N-[2-(4-methoxyphenyl)ethyl]octanamide
- 4-bromanyl-N-[(4-phenylcyclohexylidene)amino]benzamide
