5-methyl-6-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-8-3-2-6-11-9(8)4-5-10(7)12(13)14/h2-6H,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
- [4-(8-oxidanylidene-7-propanoyl-decoxy)phenyl] 4-methylbenzoate
- 1-bromanyl-8-ethynyl-naphthalene
- [4-(8-oxidanylidene-7-propanoyl-decoxy)phenyl] 4-morpholin-4-ylbutanoate
- 2-azanylideneimidazole-4,5-diamine
- 2,5-bis(4-bromophenyl)-3,4-dimethyl-furan
- 4-(8-oxidanylidene-7-propanoyl-decoxy)benzenecarbonitrile
- 4-[5-(4-carbamimidoylphenyl)-3,4-dimethyl-furan-2-yl]benzenecarboximidamide dihydrochloride
- 4-[6-[2,4,6-tris(iodanyl)phenoxy]hexyl]heptane-3,5-dione
- 1-(4-bromophenyl)-3-phenyl-pyrrolidine-2,5-dione
- [3-chloranyl-4-(8-oxidanylidene-7-propanoyl-decoxy)phenyl] ethanoate
