2-ethyl-6-methyl-4-nitro-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=N1)C)[N+](=O)[O-])O
Isomeric SMILES
CCC1=C(C(=CC(=N1)C)[N+](=O)[O-])O
InChI
InChI=1S/C8H10N2O3/c1-3-6-8(11)7(10(12)13)4-5(2)9-6/h4,11H,3H2,1-2H3
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
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-ynoic acid
- 2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione
- 2-(4-chloranylphenoxy)-N-[5-(dimethylamino)-2-methyl-phenyl]ethanamide
- spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-one
- N'-(4-fluorophenyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- N-[(4-sulfamoylphenyl)methyl]benzamide
- 3-methyl-2-oxidanyl-N'-phenyl-2-propan-2-yl-butanehydrazide
- N,N-dicyclohexyl-2-(diethylamino)ethanamide
- N,N-dicyclohexyl-2-(2-methylpropylamino)ethanamide
- 2-[bis(2-hydroxyethyl)amino]-N,N-dicyclohexyl-ethanamide
