4-(diethylamino)but-2-ynyl 2-(4-chloranylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC#CCN(CC)CC)OC1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(C(=O)OCC#CCN(CC)CC)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C18H24ClNO3/c1-4-17(23-16-11-9-15(19)10-12-16)18(21)22-14-8-7-13-20(5-2)6-3/h9-12,17H,4-6,13-14H2,1-3H3
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
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-(4-chloranylphenoxy)butanoate
- S-tert-butyl (6R,7S)-7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbothioate
- 6-chloranyl-7-methoxy-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
- 1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-4-yl-methanimine
- ethyl 2-[(8-chloranylquinolin-5-yl)carbothioyl-methyl-amino]ethanoate
- ethyl 2-[6-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl]ethanoate
- zinc; 2-methylpropane; 2,2,6,6-tetramethylpiperidine
- iron(2+); pyridine-4-carbohydrazide; pentacyanide
- 4-[(3-bromophenyl)methoxy]-2-oxidanyl-benzoic acid
- 4-[(4-bromophenyl)methoxy]-2-oxidanyl-benzoic acid
