4-chloranyl-3-ethyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C=CC(=CC2=C1Cl)[N+](=O)[O-]
Isomeric SMILES
CCC1=CN=C2C=CC(=CC2=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H9ClN2O2/c1-2-7-6-13-10-4-3-8(14(15)16)5-9(10)11(7)12/h3-6H,2H2,1H3
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
- 6-chloranyl-4-(2-methylprop-1-enyl)-1,4-dihydroisochromen-3-one
- 6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine-2-carbonitrile
- (1S,3S,8aR)-8a-methyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile
- (1S,5R)-4-(phenylmethyl)-4-azabicyclo[3.3.1]nonan-3-one
- N,N-dimethyl-5-(4-methylphenyl)sulfanyl-penta-2,4-diyn-1-amine
- methyl N,2-dimethylnaphthalene-1-carboximidothioate
- tert-butyl N-octylcarbamate
- 2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine
- (2S,3R)-5-butoxy-3-(deuteriomethyl)-2-pentyl-oxolane
- 5-chloranyl-4-formamido-2-methoxy-benzoic acid
