2-methoxy-5-methyl-3,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OC)O
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OC)O
InChI
InChI=1S/C8H8N2O6/c1-4-3-5(11)8(16-2)7(10(14)15)6(4)9(12)13/h3,11H,1-2H3
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
- 3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole
- 2-(3,4-dimethoxy-2-nitro-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- carbanide; 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium; methane; chloride
- 4,7-dimethoxy-2H-chromen-2-ol
- 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one
- 1-[(8R,10R,13S,17R)-17-ethenyl-10-methyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-13-yl]-N,N-dimethyl-methanamine
- methyl 3-(piperidin-1-yldiazenyl)thiophene-2-carboxylate
- 4,5-bis(chloranyl)thiophene-2,3-dicarboxylic acid
- [3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] (Z)-2-methylbut-2-enoate
