1-[di(thiophen-3-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CSC=C2)C3=CSC=C3
Isomeric SMILES
C1CN(CCN1)C(C2=CSC=C2)C3=CSC=C3
InChI
InChI=1S/C13H16N2S2/c1-7-16-9-11(1)13(12-2-8-17-10-12)15-5-3-14-4-6-15/h1-2,7-10,13-14H,3-6H2
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
- [2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 4-methoxybenzoate
- 2-[(3,5-dimethylphenyl)carbamoylamino]-4-methylsulfanyl-butanoic acid
- 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-quinolin-5-yl-prop-2-enamide
- N-[4-(1-adamantyl)-2-methyl-phenyl]-4-methoxy-benzamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]prop-2-enamide
- 9-(3,5-dimethylphenyl)-1-methyl-3-octyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(furan-2-ylmethylidene)thiolan-3-one
- 2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile
- N-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-3-methyl-aniline
