piperazin-1-yl(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)C2=CC=CS2
Isomeric SMILES
C1CN(CCN1)C(=O)C2=CC=CS2
InChI
InChI=1S/C9H12N2OS/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h1-2,7,10H,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
- 3-methyl-N,N-bis(pyridin-4-ylmethyl)aniline
- N-(4-sulfamoylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- 5-pyridin-4-yl-3-(2-pyridin-4-ylethyl)-1,3,4-oxadiazole-2-thione
- (4-methylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
- 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea
- 2-methyl-N-(phenethylcarbamothioyl)benzamide
- N-(4-methoxyphenyl)benzo[e][1]benzofuran-2-carboxamide
- (4-fluorophenyl) 2-(4-bromanylphenoxy)ethanoate
- phenyl 2-(4-methylphenoxy)ethanoate
- N-phenethyl-2-(2,4,6-trimethylphenoxy)ethanamide
