2-methyl-4,6-dinitro-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H6N2O6/c1-3-6(10)4(8(12)13)2-5(7(3)11)9(14)15/h2,10-11H,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
- 6-chloranyl-4-(4-chlorophenyl)-3-phenyl-chromen-2-one
- 4-[[2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoyl]amino]-N-undecyl-benzamide
- 3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
- N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
- ethyl 2-[2-[[4-(4-bromophenyl)-5-[(furan-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[[4-(4-ethoxycarbonylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- methyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate
- N-[4,5-dimethyl-3-[(4-methylpiperazin-1-yl)-phenyl-methyl]thiophen-2-yl]furan-2-carboxamide
- 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
