1-(3,5-dinitrophenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N.Cl
Isomeric SMILES
CC(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N.Cl
InChI
InChI=1S/C8H9N3O4.ClH/c1-5(9)6-2-7(10(12)13)4-8(3-6)11(14)15;/h2-5H,9H2,1H3;1H
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-(3,5-dinitrophenyl)ethanamine
- 2-bromanyl-5,6-dimethyl-2,3-dihydroinden-1-one
- 2-methyl-6-[2,2,2-tris(fluoranyl)ethoxy]-2H-indeno[1,2-d][1,3]thiazole hydrobromide
- 2-methyl-6-[2,2,2-tris(fluoranyl)ethoxy]-2H-indeno[1,2-d][1,3]thiazole
- 5-[2,2,2-tris(fluoranyl)ethoxy]-2,3-dihydroinden-1-one
- 2-bromanyl-5-[2,2,2-tris(fluoranyl)ethoxy]-2,3-dihydroinden-1-one
- 2,7-bis(bromanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2,6,7-trimethyl-4H-indeno[1,2-d][1,3]thiazole hydrobromide
- 2,6,7-trimethyl-4H-indeno[1,2-d][1,3]thiazole
- 6-(3-chlorophenyl)-2-methyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
