2-ethyl-3-nitro-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1[N+](=O)[O-])N)N
Isomeric SMILES
CCC1=C(C=CC(=C1[N+](=O)[O-])N)N
InChI
InChI=1S/C8H11N3O2/c1-2-5-6(9)3-4-7(10)8(5)11(12)13/h3-4H,2,9-10H2,1H3
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
- N1,N1-bis(azanyl)-2-nitro-3-[2,2,2-tris(fluoranyl)ethyl]benzene-1,4-diamine
- N-(2-azanyl-5-methyl-3-nitro-phenyl)-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide
- azane; 2-methylaniline
- azane; 2-(2-methoxy-4-nitro-phenyl)ethanol
- 2-(2-methoxy-4-nitro-phenyl)ethanol
- N-(2-azanyl-5-methyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide
- 1-butyl-2-(3-methyl-2-nitro-phenyl)diazane
- N-ethylethanamine; N-ethyl-4-methyl-2,6-dinitro-aniline
- N-ethyl-4-methyl-2,6-dinitro-aniline
- 2-[3,4-bis(azanyl)phenyl]-N-ethyl-ethanamide
