1-[(4-methylphenyl)-thiophen-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CS2)N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CS2)N3CCNCC3
InChI
InChI=1S/C16H20N2S/c1-13-4-6-14(7-5-13)16(15-3-2-12-19-15)18-10-8-17-9-11-18/h2-7,12,16-17H,8-11H2,1H3
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
- 1-[(5-bromanylthiophen-2-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
- 4-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
- prop-2-enyl 6'-azanyl-5'-cyano-2',5-dimethyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]adamantane-1-carboxamide
- 4-bromanyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)benzamide
- N-(4-chlorophenyl)-2-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-tert-butyl-benzamide
- 1-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-(phenylmethyl)thiourea
