2-(1-benzothiophen-3-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=CSC3=CC=CC=C32
Isomeric SMILES
C1CNC(CN1)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C12H14N2S/c1-2-4-12-9(3-1)10(8-15-12)11-7-13-5-6-14-11/h1-4,8,11,13-14H,5-7H2
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-[1-(phenylsulfonyl)pyrrol-3-yl]piperazine
- (Z)-3-ethoxy-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
- 2,2-bis(oxidanyl)-1-[1-(phenylsulfonyl)indol-3-yl]ethanone
- 2-[2,5-bis(chloranyl)thiophen-3-yl]piperazine
- N-methyl-1-piperazin-2-yl-methanamine
- 2-[bis(fluoranyl)methyl]piperazine
- 3-thiophen-3-ylpiperazine-1-carboxylic acid
- (2,4-dimethylphenyl) hydrogen carbonate
- 1-(phenylsulfonyl)-3-piperazin-2-yl-piperazine
- [5-(4-chloranylphenoxy)carbonylperoxy-2,5-dimethyl-hexan-2-yl]oxy (4-chlorophenyl) carbonate
