4-nitro-6-propyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CC(=C1)[N+](=O)[O-])N
Isomeric SMILES
CCCC1=NC(=CC(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C8H11N3O2/c1-2-3-6-4-7(11(12)13)5-8(9)10-6/h4-5H,2-3H2,1H3,(H2,9,10)
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
- 5-methyl-1-(phenylmethyl)-2-pyrrolidin-1-yl-imidazole
- N,N-bis[(E)-but-2-enyl]-6-methyl-4-nitro-pyridin-2-amine
- 5-methyl-1-(4-nitrophenyl)-2-pyrrolidin-1-yl-imidazole
- 2-chloranyl-4-nitro-6-propyl-pyridine
- 4-(6-methyl-4-nitro-pyridin-2-yl)morpholine
- N-(5-methyl-1-phenyl-imidazol-2-yl)-N-phenyl-ethanamide
- N-[2,6-bis(chloranyl)phenyl]-5-methyl-1-prop-2-ynyl-imidazol-2-amine
- 1-(4-chlorophenyl)-5-methyl-2-pyrrolidin-1-yl-imidazole
- 4-methyl-N,1-diphenyl-imidazol-2-amine
- 5-methyl-1-(3-methylsulfanylphenyl)-2-pyrrolidin-1-yl-imidazole
