10-nitrooxydecyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCCCCCCCO[N+](=O)[O-]
Isomeric SMILES
C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCCCCCCCO[N+](=O)[O-]
InChI
InChI=1S/C24H33NO6/c1-19(20-11-12-22-18-23(29-2)14-13-21(22)17-20)24(26)30-15-9-7-5-3-4-6-8-10-16-31-25(27)28/h11-14,17-19H,3-10,15-16H2,1-2H3/t19-/m0/s1
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
- (E)-N-(4-chloranylquinolin-3-yl)-3-(1-cyclohexylindol-5-yl)prop-2-enamide
- 2-[2-methyl-3-[2-[(E)-1-(4-phenylphenyl)butylideneamino]oxyethoxy]phenyl]ethanoic acid
- (E)-3,4-bis(iodanyl)-1-(4-methoxyphenyl)but-2-en-1-ol
- (1,4,4-trimethyl-2-oxidanylidene-pyrrolidin-3-yl) N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate
- 6,6-dimethyl-1-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]-1,3,5-triazine-2,4-diamine chloride
- [(3R,6R,7S,8S)-7-methoxy-8-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-2-oxaspiro[2.5]octan-6-yl] 4-methylpiperazine-1-carboxylate
- N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[(4-fluorophenyl)methyl]-4-oxidanyl-indole-3-carboxamide
- 1-[2-methoxy-5-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
- (2S)-N-[(3S)-1,7-bis(azanyl)-1,2-bis(oxidanylidene)heptan-3-yl]-1-[(2S)-2-(methylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
- [(1S,2R)-2-[[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridin-5-yl]amino]cyclohexyl]methanol
