1-[(2,4-dimethoxyphenyl)-(5-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=CC=C(S1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C18H24N2O2S/c1-13-4-7-17(23-13)18(20-10-8-19-9-11-20)15-6-5-14(21-2)12-16(15)22-3/h4-7,12,18-19H,8-11H2,1-3H3
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
- 1-[(4-methylphenyl)-(4-propan-2-ylphenyl)methyl]piperazine
- 2-(2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanoic acid
- 2-[6-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid
- N-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- phenacyl 2-methylsulfanylpyrimidine-5-carboxylate
- 1-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone
- N-(4-chlorophenyl)-2-cyano-3-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
- 1-(2,3-dimethylquinoxalin-6-yl)-3-(2-methoxyethyl)thiourea
- N-[1-[4-ethyl-5-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
