2-ethyl-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O6/c1-2-6-7(9(12)13)3-5(10(14)15)4-8(6)11(16)17/h3-4H,2H2,1H3,(H,12,13)
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
- hydrogen carbonate; mercury(2+)
- 2-(2-methanoylphenyl)peroxybenzaldehyde
- 2-(1-oxidanylidenedodecan-2-ylperoxy)dodecanal
- 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- tert-butyl 4-[1-[1-[3,5-bis(fluoranyl)phenyl]ethyl-methyl-carbamoyl]-2,3-dihydroinden-1-yl]piperazine-1-carboxylate
- N-[1-(3-chloranyl-5-fluoranyl-phenyl)ethyl]-N-methyl-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide
- N-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]-N-methyl-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide
- N-[[3,5-bis(bromanyl)phenyl]methyl]-N-methyl-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide
- N-[(2-piperazin-1-yl-1,3-dihydroinden-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide
