2,6-dinitro-3-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CCCC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O4/c1-2-3-6-4-5-7(11(13)14)8(10)9(6)12(15)16/h4-5H,2-3,10H2,1H3
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
- 2-methylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; zirconium(4+)
- 2-nitro-2-phenoxy-1-phenyl-ethanone
- but-3-en-1-olate; 2-tert-butylcyclopenta-1,3-diene; zirconium(4+)
- N,N-dimethyl-2,2-diphenyl-ethanamide
- 2-butylcyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; titanium(4+)
- 1H-pyrazol-5-yl 4-methylbenzenesulfonate
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N,1-trimethyl-pyrrole-3-carboxamide
- lithium 4H-pyridazin-4-id-3-one
- 4H-pyridazin-3-one
- 5-methoxy-2-methyl-4-[[4,4,5,8-tetramethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]pyridazin-3-one
