2-[6-(2,4-dinitrophenoxy)hexyl]oxirane-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)(CCCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1C(O1)(CCCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C15H18N2O8/c18-14(19)15(10-25-15)7-3-1-2-4-8-24-13-6-5-11(16(20)21)9-12(13)17(22)23/h5-6,9H,1-4,7-8,10H2,(H,18,19)
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
- 1,3-bis(1,3-benzodioxol-5-ylmethyl)-1,3-diazetidine-2,4-dione
- 2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]aniline dihydrochloride
- 2-methyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-5-propan-2-yl-cyclohexane-1-sulfonamide
- 2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]aniline
- 2,4,6-trimethyl-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]benzenesulfonamide
- N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-5-amine
- 6-(4-fluorophenyl)-8,9-dimethoxy-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-2-(2-methylsulfanylethyl)butanoate
- 3-(4-bromophenyl)-5-[chloranyl-bis(fluoranyl)methyl]-1,2-oxazole-4-carboxamide
- (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-6-propan-2-yloxy-oxane-3,4,5-triol
