2-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
InChI
InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/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
- 1,3-bis(trichloromethyl)benzene
- 2-[(4-chlorophenyl)diazenyl]propanedinitrile
- (phenyldisulfanyl)benzene
- 1,3-bis(fluoranyl)propan-2-yl benzenesulfonate
- 9-methylphenanthrene
- 2-phenyl-1,3-benzothiazole
- 2,4,6-triethoxy-1,3,5-triazine
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-diazane
- [1,1-bis(oxidanylidene)thiolan-3-yl]-phenylazanyl-azanium chloride
- 1,5-dimethyl-4-nitroso-2-phenyl-pyrazol-3-one
