1,3,5-triethoxy-2,4,6-trinitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1[N+](=O)[O-])OCC)[N+](=O)[O-])OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C(=C(C(=C1[N+](=O)[O-])OCC)[N+](=O)[O-])OCC)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O9/c1-4-22-10-7(13(16)17)11(23-5-2)9(15(20)21)12(24-6-3)8(10)14(18)19/h4-6H2,1-3H3
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
- 1,3,5-trinitro-2,4,6-tri(propan-2-yloxy)benzene
- 4-chloranyl-N-(3-methoxypropyl)-3-nitro-benzenesulfonamide
- sodium 9-[(4-aminophenyl)amino]-7-phenyl-5-phenylazanyl-benzo[a]phenazin-7-ium-4,10-disulfonate
- 9-[(4-aminophenyl)amino]-7-phenyl-5-phenylazanyl-benzo[a]phenazin-7-ium-4,10-disulfonic acid
- (4-aminophenyl)-bis(4-phenylazanylphenyl)methanol
- 7a-ethyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole; sulfuric acid
- 4-[[4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid
- 2-[2-(15-methylhexadecyl)-4,5-dihydroimidazol-1-yl]ethanol
- 2-(2-hexyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-[[1-[2,5-bis(chloranyl)-4-sulfo-phenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonic acid
