2-(3-methylthiophen-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2CNCCN2
Isomeric SMILES
CC1=C(SC=C1)C2CNCCN2
InChI
InChI=1S/C9H14N2S/c1-7-2-5-12-9(7)8-6-10-3-4-11-8/h2,5,8,10-11H,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
- 5-[3-(carboxymethyl)phenyl]-4-phenyl-pentanoic acid
- 2-(5-methylthiophen-2-yl)piperazine
- N-methyl-N-phenethyl-2-[4-(2-phenylbutyl)phenyl]ethanamide
- 2-[2,4,5-tris(fluoranyl)phenyl]carbonylpropanedioic acid
- 2-[4-(4-ethoxy-4-oxidanylidene-2-phenyl-butyl)phenyl]ethanoic acid
- (E)-5-(6-chloranylpyridin-3-yl)-4-phenyl-pent-4-enoic acid
- (E)-5-[4-[2-oxidanylidene-2-(2-phenylpropylamino)ethyl]phenyl]-4-phenyl-pent-4-enoic acid
- 1,2,4-triazepin-3-one
- 1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-3-piperazin-1-yl-7-pyridin-2-yl-2H-quinoline-3-carboxylic acid
- S-(4-ethanoyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl) ethanethioate
