1,3-dimethoxy-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6/c1-15-6-4-3-5(9(11)12)8(16-2)7(6)10(13)14/h3-4H,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
- 2,4-dimethoxycyclohexa-1,5-diene-1,3-diamine
- N2,N6-dimethylpyridine-2,3,4,6-tetramine
- [2,5-bis(azanyl)phenyl]-ethyl-bis(oxidanyl)azanium
- N4,N4-diethyl-N6-methyl-pyrimidine-2,4,5,6-tetramine
- N-ethyl-N-[2,5,6-tris(azanyl)pyrimidin-4-yl]hydroxylamine
- zinc indium(3+) disulfate
- 3-azanyl-2-sulfanyl-phenol
- (3-ethoxy-2,2-dimethyl-propyl) 4-methylbenzenesulfonate
- (3-propan-2-yloxetan-3-yl)methyl 4-methylbenzenesulfonate
- 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenol
