N,N-diethyl-6-methyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC(=C(C=C1)[N+](=O)[O-])C
Isomeric SMILES
CCN(CC)C1=NC(=C(C=C1)[N+](=O)[O-])C
InChI
InChI=1S/C10H15N3O2/c1-4-12(5-2)10-7-6-9(13(14)15)8(3)11-10/h6-7H,4-5H2,1-3H3
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
- cyanamide; nickel(2+)
- zinc; cobalt(2+); cyanamide
- zinc; cobalt(2+); cyanamide
- zinc; cyanamide; nickel(2+)
- zinc; cyanamide; lead
- N1'-(1-azanylbutyl)-N1'-methyl-butane-1,1-diamine
- N1'-(1-azanylbutyl)-N1'-ethyl-butane-1,1-diamine
- sodium 2-oxidanylethanoic acid
- 2-[[4-(cyclopropylmethoxy)pyridin-2-yl]methylsulfinyl]-6-[fluoranyl-[[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]oxy]methyl]-1H-benzimidazole
- N1'-(aminomethyl)-N1'-methyl-ethane-1,1-diamine
