1-[1-(3-chlorophenyl)-4-methoxy-but-2-ynyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC#CC(C1=CC(=CC=C1)Cl)N2CCNCC2
Isomeric SMILES
COCC#CC(C1=CC(=CC=C1)Cl)N2CCNCC2
InChI
InChI=1S/C15H19ClN2O/c1-19-11-3-6-15(18-9-7-17-8-10-18)13-4-2-5-14(16)12-13/h2,4-5,12,15,17H,7-11H2,1H3
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
- (4-bromophenyl)-(3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)methanone
- (4-nitrophenyl)methyl 2-[(2R,3S)-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate
- cyclopentane; N-propan-2-ylpropan-2-imine; ruthenium; ruthenium(1+); trimethylphosphane
- (1S,4aR,4bR,7S,8aR,10aR)-1-[2-(2-bromanyl-4,4-dimethyl-cyclohexen-1-yl)ethyl]-1,4b,8,8,10a-pentamethyl-7-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one
- 1-benzamidoethenyl(triphenyl)phosphanium perchlorate
- (4-nitrophenyl)methyl (6S,7S)-3-methyl-7-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide
- N-[(2R,3R,4R,5S,6R)-2-(6-azidohexoxy)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- 2-[2,6-dinitro-4-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazolidin-2-yl]phenyl]-1,1-diphenyl-diazane
- [6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate
