(4-nitrophenyl) 16-(4-methylphenyl)sulfonyloxyhexadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCCCCCCCCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCCCCCCCCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C29H41NO7S/c1-25-16-22-28(23-17-25)38(34,35)36-24-14-12-10-8-6-4-2-3-5-7-9-11-13-15-29(31)37-27-20-18-26(19-21-27)30(32)33/h16-23H,2-15,24H2,1H3
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
- O2-methyl O1-(phenylmethyl) (2S,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxylate
- methyl (2S,3S)-5-methyl-3-[[(3S)-3-[[(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoyl]amino]-2-(phenylmethyl)hexanoate
- dimethyl 1-(4-methylphenyl)sulfonyl-5,8-bis(trimethylsilyl)-3,4-dihydro-2H-quinoline-6,7-dicarboxylate
- chloranyl-[4-[(1S,2R,3S)-3-(6-chloranylhexyl)-5-oxidanylidene-2-propan-2-yl-cyclopentyl]-3-oxidanylidene-but-1-en-2-yl]mercury
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[1,3-bis(bromanyl)propan-2-yloxy]oxan-2-yl]methyl ethanoate
- triphenyl-[2,2,3,3-tetrakis(fluoranyl)-4-[2,2,3,3,4,4-hexakis(fluoranyl)cyclobutylidene]cyclobutylidene]-$l^{5}-phosphane
- [4-[[[(2S)-1-[(3S)-3-phenyl-3-pyridin-4-yl-propanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-[6-methoxy-9-(phenylsulfonyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl]-3-methylsulfonyloxy-pent-4-enoate
- [(2R,3R)-8-methoxy-2-(4-methylphenyl)-5-[2-[methyl(phenylmethoxycarbonyl)amino]ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- (2R,3S,4R,5R,6S)-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methyl-3,4,5-tris(phenylmethoxy)oxane
