1-[(5-ethylpyridin-2-yl)-(furan-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC=CO2)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC=CO2)N3CCNCC3
InChI
InChI=1S/C16H21N3O/c1-2-13-5-6-14(18-12-13)16(15-4-3-11-20-15)19-9-7-17-8-10-19/h3-6,11-12,16-17H,2,7-10H2,1H3
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-[(2-fluorophenyl)methyl]-3-(phenylmethyl)pyrrolidine
- 5-nitro-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide
- 4-methoxy-N-[[5-(2-phenoxyethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
- 2-methyl-1-phenyl-N-(1,3-thiazol-2-yl)benzimidazole-5-carboxamide
- methyl 2-[[4-(4-methoxycarbonylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide
- 1-(2-ethoxynaphthalen-1-yl)-N-(4-iodophenyl)methanimine
- N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
- N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide
- N-cyclopropylhexanamide
