1-ethyl-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-2-6-4-3-5-7(9(11)12)8(6)10(13)14/h3-5H,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
- dimethyl 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- dodecyl-dimethyl-phenacyl-azanium; methane; bromide
- 7,11-dimethyldodec-10-en-3-one
- dodecyl-dimethyl-phenacyl-azanium
- (3,5-dimethylphenyl) dihydrogen phosphate
- magnesium 3,4,5-tris(oxidanyl)benzoate
- chromium chloride
- N-(2-diethylaminoethyl)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzamide hydrochloride
- N-(2-diethylaminoethyl)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzamide
- tantalum chloride
