5-methyl-2,3,4-trinitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H5N3O7/c1-3-2-4(11)6(9(14)15)7(10(16)17)5(3)8(12)13/h2,11H,1H3
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
- 7-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]-8-(trifluoromethyl)benzo[g]pteridine-2,4-dione
- 1-oxidanylindole-2,3-diol
- N,N,N',N'-tetramethylheptane-1,7-diamine
- 2-[ethanoyl(methyl)amino]-N,N-dimethyl-ethanamide
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 3-[3-(2-bromanylethanoyl)pyridin-1-ium-1-yl]propyl phosphate
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 3-[3-(2-bromanylethanoyl)pyridin-1-ium-1-yl]propyl hydrogen phosphate
- methyl 11-(2-hexan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate
- trimethyl-[2-[(4-phenyldiazenylphenyl)carbamoyloxy]ethyl]azanium iodide
- trimethyl-[2-[(4-phenyldiazenylphenyl)carbamoyloxy]ethyl]azanium
- N-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(2R,3S,4R,5R)-1,2,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-3-yl]oxy-oxan-3-yl]ethanamide
