1-methyl-3-thiophen-3-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(C1)C2=CSC=C2
Isomeric SMILES
CN1CCNC(C1)C2=CSC=C2
InChI
InChI=1S/C9H14N2S/c1-11-4-3-10-9(6-11)8-2-5-12-7-8/h2,5,7,9-10H,3-4,6H2,1H3
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
- N'-(phenylmethyl)hexanimidamide
- 2-(furan-3-yl)piperazine
- 7-[(phenylmethyl)amino]-3,4,5,6-tetrahydroazepin-2-one
- 2-(1-methylpyrazol-3-yl)piperazine
- 1,3,3-trimethyl-1,2,3a,4,5,7a-hexahydroindene
- 1-ethyl-5,6,8-tris(fluoranyl)-4-oxidanylidene-7-(3-thiophen-3-ylpiperazin-1-yl)quinoline-3-carboxylic acid
- 4-methyl-1-[4-(5-methyl-1,4-dihydroimidazol-5-yl)butyl]-4,5-dihydroimidazole
- 2-cyclopropylpiperazine
- 2-ethyl-4-methyl-1,2,3,4-tetrahydropyrimidine
- 2-(1-benzofuran-2-yl)piperazine
