2-(furan-3-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=COC=C2
Isomeric SMILES
C1CNC(CN1)C2=COC=C2
InChI
InChI=1S/C8H12N2O/c1-4-11-6-7(1)8-5-9-2-3-10-8/h1,4,6,8-10H,2-3,5H2
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
- 7-[(phenylmethyl)amino]-3,4,5,6-tetrahydroazepin-2-one
- 2-(1-methylpyrazol-3-yl)piperazine
- 1,3,3-trimethyl-1,2,3a,4,5,7a-hexahydroindene
- 1-ethyl-5,6,8-tris(fluoranyl)-4-oxidanylidene-7-(3-thiophen-3-ylpiperazin-1-yl)quinoline-3-carboxylic acid
- 4-methyl-1-[4-(5-methyl-1,4-dihydroimidazol-5-yl)butyl]-4,5-dihydroimidazole
- 2-cyclopropylpiperazine
- 2-ethyl-4-methyl-1,2,3,4-tetrahydropyrimidine
- 2-(1-benzofuran-2-yl)piperazine
- 5-methyl-2-(3-methylphenyl)-4,5-dihydro-1H-imidazole
- 2-(propan-2-yloxymethyl)piperazine
