2,3-bis[(1-nitrocyclohexyl)methyl]anthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC5(CCCCC5)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)(CC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC5(CCCCC5)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C28H30N2O6/c31-25-21-15-19-9-3-4-10-20(19)16-22(21)26(32)24(18-28(30(35)36)13-7-2-8-14-28)23(25)17-27(29(33)34)11-5-1-6-12-27/h3-4,9-10,15-16H,1-2,5-8,11-14,17-18H2
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-chloranylbutyl(triphenyl)phosphanium iodide
- ethyl 4-(3-nitro-6-phenyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)piperazine-1-carboxylate
- (1R,2R,3S,4R,5S)-2-(hydroxymethyl)-4-methyl-5-phenylmethoxy-3,4-bis(phenylmethoxymethyl)cyclohexan-1-ol
- (E,2S,3S)-2-methyl-5-[2-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-3-tri(propan-2-yl)silyloxy-pent-4-en-1-ol
- (3S,8S,9R,10R,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-[(2S)-6-methyl-3,5,6-tris(oxidanyl)heptan-2-yl]-3-oxidanyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
- benzene; cyclopentane; rhenium; tetrafluoroborate
- (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2R,4S,6S)-4-[(2-methylpropan-2-yl)oxy]-6-(phenylmethoxymethyl)oxan-2-yl]pent-2-yn-1-ol
- (13-azido-2-ethyl-tridecanoyl) 2,4,6-tris(chloranyl)benzoate
- 2-(2,2-dimethoxyethyl)-3-diphenylphosphoryl-6,7-dimethoxy-3H-isoindol-1-one
- [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-[3-(trifluoromethylsulfanyl)phenyl]methanone
