1-[(4-ethylphenyl)-(5-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC=C(S2)C)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC=C(S2)C)N3CCNCC3
InChI
InChI=1S/C18H24N2S/c1-3-15-5-7-16(8-6-15)18(17-9-4-14(2)21-17)20-12-10-19-11-13-20/h4-9,18-19H,3,10-13H2,1-2H3
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
- 1-[(2-methylphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[1-benzothiophen-3-yl-(4-methylsulfanylphenyl)methyl]piperazine
- 1-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone
- (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-$l^{5}-phosphane
- 4-[(5-bromanylthiophen-2-yl)-piperazin-1-yl-methyl]-N,N-dimethyl-aniline
- 3-[2-cyanoethyl-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanenitrile
- 2-[5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-1-(2-ethoxyphenyl)ethanone
- [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methylthiophene-2-carboxylate
- 5-tert-butyl-2-methyl-N-(3-methylbutyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
