6-methyl-3-nitro-7,8-dihydro-5H-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=NC=C(C=C2C1)[N+](=O)[O-]
Isomeric SMILES
CN1CCC2=NC=C(C=C2C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O2/c1-11-3-2-9-7(6-11)4-8(5-10-9)12(13)14/h4-5H,2-3,6H2,1H3
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
- 1-(3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone
- 1-methyl-5-nitro-2,3-dihydropyrrolo[2,3-b]pyridine
- 9-methyl-3-nitro-5,6,7,8-tetrahydropyrido[2,3-b]azepine
- 3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine
- 2,2-bis[bis(fluoranyl)-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]methyl]-1,1,3,3-tetrakis(fluoranyl)-1,3-bis[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]propane
- 3-methyl-1-prop-2-enoxy-butane
- 3-prop-2-enoxypentane
- 2,2-bis[bis(fluoranyl)-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]methyl]-1,1,3,3-tetrakis(fluoranyl)-1,3-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propane
- 6-methyloctanal
- (1Z)-2-diazonio-6-methylidene-3-oxidanylidene-cycloocten-1-olate
