4-nitro-6-pentyl-pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=CC(=C1)[N+](=O)[O-])N
Isomeric SMILES
CCCCCC1=NC(=CC(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C10H15N3O2/c1-2-3-4-5-8-6-9(13(14)15)7-10(11)12-8/h6-7H,2-5H2,1H3,(H2,11,12)
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
- N,1-dimethyl-4-phenyl-imidazol-2-amine
- 6-methyl-4-nitro-N-propan-2-yl-pyridin-2-amine
- 2,2-bis(chloranyl)-N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)imidazol-2-yl]ethanamide
- 2-chloranyl-4-nitro-6-propan-2-yl-pyridine
- N,1-diphenylimidazol-1-ium-1-amine
- 2-tert-butyl-6-chloranyl-4-nitro-pyridine
- 5-methyl-N,1-diphenyl-imidazol-2-amine
- 6-methyl-4-nitro-N,N-dipropyl-pyridin-2-amine
- N,1-bis(4-chlorophenyl)-5-methyl-imidazol-2-amine
- 6-methyl-4-nitro-N-prop-2-enyl-pyridin-2-amine
