1-[(1S)-1-thiophen-2-ylethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)N2CCNCC2
Isomeric SMILES
C[C@@H](C1=CC=CS1)N2CCNCC2
InChI
InChI=1S/C10H16N2S/c1-9(10-3-2-8-13-10)12-6-4-11-5-7-12/h2-3,8-9,11H,4-7H2,1H3/t9-/m0/s1
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
- N2-methyl-N2-[(4-methylphenyl)methyl]pyridine-2,5-diamine
- 1-[(1S)-1-(4-ethylphenyl)propyl]piperazin-4-ium
- 1-[(1S)-1-(4-ethylphenyl)propyl]piperazine
- (1R,6S)-6-[methyl-[(4-methylphenyl)methyl]carbamoyl]cyclohex-3-ene-1-carboxylate
- N2-methyl-N2-[(4-methylphenyl)methyl]benzene-1,2-diamine
- 1-[(1S)-1-(4-ethylphenyl)ethyl]piperazin-4-ium
- 1-[(1S)-1-(4-ethylphenyl)ethyl]piperazine
- 4-azanyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide
- 1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-4-ium-2-carbohydrazide
- 3-azanyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide
