(4-nitrophenyl) 12-(4-methylphenyl)sulfonyloxydodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCCCCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCCCCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C25H33NO7S/c1-21-12-18-24(19-13-21)34(30,31)32-20-10-8-6-4-2-3-5-7-9-11-25(27)33-23-16-14-22(15-17-23)26(28)29/h12-19H,2-11,20H2,1H3
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
- (phenylmethyl) (2S)-3,3-dimethyl-4-oxidanylidene-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
- 2-[[3-[6-[(4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]hexyl]phenyl]methyl]-3-methoxy-3-oxidanylidene-propanoic acid
- N-cyclohexyl-N-(2-diethylaminoethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
- ethyl (2E)-3-cyclohexyl-4-methyl-2-[(3-phenylquinoxalin-2-yl)hydrazinylidene]-1,3-thiazole-5-carboxylate
- methyl (2S,3S,4R,5R)-3-acetamido-5-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)sulfonyloxy-oxolane-2-carboxylate
- N-[3,5-bis(trifluoromethyl)phenyl]-2-chloranyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrimidine-5-carboxamide
- propyl 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylsulfanylcarbonyl]-6-ethyl-2-phenyl-4-propyl-1,4-dihydropyridine-3-carboxylate
- 4-[5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(piperidin-1-ylmethyl)thiophen-2-yl]benzoic acid
- 1-[(3S,8R,9S,10R,13R,14S,15S,17S)-3-[(2R,4S,5R,6R)-5-azanyl-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14,15-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 2-[(1S,3S)-3-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-hept-1-enyl]-1-oxidanyl-cyclohexyl]-N,N-dimethyl-ethanamide
