2-ethyl-1,3-dinitro-benzene
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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/c1-2-6-7(9(11)12)4-3-5-8(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
- zirconium(4+) tetraiodide
- N-tert-butylmethanimine
- 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
- 6-(2-diethylaminoethylamino)-2,4,9-trimethyl-thiochromeno[2,3-b]pyridin-5-one
- [3-(phenylcarbamoyl)naphthalen-2-yl] dihydrogen phosphate
- 4-(2-azanyl-2-methyl-propyl)phenol hydrochloride
- 4-(2-azanyl-2-methyl-propyl)phenol
- 4-(5-bromanyl-1H-indol-3-yl)butanoic acid
- 4-chloranyl-2-prop-2-enyl-phenol
- bis(prop-2-enylsulfanyl)methylidenecyanamide