1-tert-butyl-3,5-dimethyl-2,4-dinitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C(C)(C)C
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C(C)(C)C
InChI
InChI=1S/C12H16N2O4/c1-7-6-9(12(3,4)5)11(14(17)18)8(2)10(7)13(15)16/h6H,1-5H3
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-nitrophenyl) (methyldisulfanyl)methanoate
- 6-ethynyl-1H-pyrimidine-2,4-dione
- 5-(1H-imidazol-2-yl)-1H-imidazol-4-amine
- (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-imidazol-1-yl-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrr
- 1-ethanoyl-5-fluoranyl-3-(2-methylphenyl)carbonyl-pyrimidine-2,4-dione
- dimethyl-phenyl-trimethylsilyl-silane
- 3-[5-[[3-(2-carboxyethyl)-5-[[3-(2-carboxyethyl)-5-[[3-(2-carboxyethyl)-5-(carboxymethyl)-4-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
- N-[3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodanyl-ethanamide
- (2S)-2-azanyl-5-[[(2R)-2-azanyl-3-[2-(4-azidophenyl)-2-oxidanylidene-ethyl]sulfanyl-propanoyl]-(carboxymethyl)amino]-5-oxidanylidene-pentanoic acid
- [azanyl-(4-hydroxyphenyl)-phosphono-methyl]phosphonic acid
