1-ethoxy-2,3,4-trinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O7/c1-2-18-6-4-3-5(9(12)13)7(10(14)15)8(6)11(16)17/h3-4H,2H2,1H3
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
- 1,3-didiazopropane
- iron; octanoate
- (4-aminophenyl)-oxidanyl-stibinate
- [2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl] pyridine-3-carboxylate
- 1-azanyl-N-(3-methoxypropyl)-4-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- (4-aminophenyl)stibinic acid
- N4-(imidazol-2-ylideneamino)benzene-1,4-diamine
- (2S)-2-[(2,4-dinitrophenyl)amino]propanoic acid
- 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- butyl 2-[(2-azidobenzimidazol-1-yl)carbonylamino]ethanoate
