6-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-5-8-3-2-4-11-10(8)9(6-7)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
- [butyl(ethoxy)phosphoryl] diethyl phosphate
- diethoxy-[ethoxy(ethyl)phosphinothioyl]oxy-sulfanylidene-$l^{5}-phosphane
- 5-[4-[bis(2-chloroethyl)amino]phenyl]pentanoic acid
- 3,7-dimethyl-1-propyl-purine-2,6-dione
- 3,7-dimethyl-1-(2-methylprop-2-enyl)purine-2,6-dione
- isoquinoline-4-carbonitrile
- 3-chloranyl-6-methyl-2-phenyl-8-(phenylcarbonyl)chromen-4-one
- 2-azanyl-9H-fluoren-1-ol
- 7-nitro-9H-fluorene-1-carboxylic acid
- 2,3,7,8-tetrathiaspiro[4.4]nonane
