1-thiophen-2-ylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1)C2=CC=CS2
Isomeric SMILES
C1CN(C(=O)CN1)C2=CC=CS2
InChI
InChI=1S/C8H10N2OS/c11-7-6-9-3-4-10(7)8-2-1-5-12-8/h1-2,5,9H,3-4,6H2
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
- 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine
- 7-ethenyl-1,2-benzoxazole
- 2-[[4-[[2-(1-benzofuran-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-oxidanylidene-azepan-1-yl]carbonylamino]-4-methyl-pentanoic acid
- 1,2,3,10-tetrahydroacridine
- [4-methyl-1-[(5-methyl-3-oxidanyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamic acid
- N-(oxan-4-yl)carbamoyl chloride
- 4-azanyl-6-methyl-1-pyridin-2-ylsulfonyl-azepan-3-ol
- 3-methyl-2,4-dihydrofuro[3,2-b]pyridine-2-carboxylic acid
- 4-methyl-8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylic acid
- 2-(2-cyclohexylethanoylamino)-4-methyl-pentanoic acid
