1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC#CCN2CCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCC#CCN2CCNCC2
InChI
InChI=1S/C15H20N2O2/c1-18-14-4-6-15(7-5-14)19-13-3-2-10-17-11-8-16-9-12-17/h4-7,16H,8-13H2,1H3
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-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]benzamide
- 2-(3-methylphenoxy)-N-[3-(phenylsulfamoyl)phenyl]ethanamide
- N-(2-fluorophenyl)-5-nitro-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]benzamide
- 7-bromanyl-5-methyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-5-(3-nitrophenyl)furan-2-carboxamide
- ethanedioic acid; 1-[2-(4-methyl-2-nitro-phenoxy)ethyl]piperazine
- 2-(3-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
- methyl 2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]piperazine; ethanedioic acid
