N-[3-(bromomethyl)phenyl]-2-(4-hexadecoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CBr
Isomeric SMILES
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CBr
InChI
InChI=1S/C31H46BrNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-35-29-19-21-30(22-20-29)36-26-31(34)33-28-18-16-17-27(24-28)25-32/h16-22,24H,2-15,23,25-26H2,1H3,(H,33,34)
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-[[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]carbamoyl]phenyl] 3-fluoranylbenzenesulfonate
- (2R,3S,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolane-2-carbonitrile
- ethyl 3-[2-[[3-ethoxy-3-oxidanylidene-2-(phenylcarbonylsulfanyl)propanoyl]amino]ethylamino]-3-oxidanylidene-2-(phenylcarbonylsulfanyl)propanoate
- (2Z,4S,5S,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-(hexylsulfanylmethyl)-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- [(2R,3S,4S,5S)-4,5-diacetyloxy-6-[tert-butyl(diphenyl)silyl]oxy-3-methyl-2,3-bis(oxidanyl)hexyl] ethanoate
- (1R)-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]-3-trimethylsilyl-prop-2-yn-1-ol
- [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-methylphenyl)carbamate
- methyl bis[2-[methyl(diphenyl)silyl]ethyl] phosphate
- [3-[methylcarbamoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl methanesulfonate
- N-[3-[6-[8-(6-azanylhexylamino)octylamino]hexylamino]propyl]-4-azido-2-oxidanyl-benzamide
