1-[(2,3-dimethoxyphenyl)-(4-methylsulfanylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=C(C=C2)SC)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=C(C=C2)SC)N3CCNCC3
InChI
InChI=1S/C20H26N2O2S/c1-23-18-6-4-5-17(20(18)24-2)19(22-13-11-21-12-14-22)15-7-9-16(25-3)10-8-15/h4-10,19,21H,11-14H2,1-3H3
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
- 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
- 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide
- 3-(dimethylsulfamoyl)-N-(3-methylsulfanylphenyl)benzamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide
- N-[3,5-bis(chloranyl)phenyl]-2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- methyl 3-[(5-nitropyridin-2-yl)-phenyl-amino]propanoate
- 3-(2-ethoxyphenyl)-5-[[4-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 2-butyl-5-(dimethylsulfamoylamino)-1,3,4-thiadiazole
- N-[1-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide
- 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-pentan-2-yl-ethanamide
