4-chloranyl-2-methyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1[N+](=O)[O-])Cl
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1[N+](=O)[O-])Cl
InChI
InChI=1S/C10H7ClN2O2/c1-6-10(13(14)15)9(11)7-4-2-3-5-8(7)12-6/h2-5H,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
- 2,2-dimethylpropanoyloxymethyl 2-chloranylpyridine-3-carboxylate
- 2,2-dimethylpropanoyloxymethyl 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[(3-chloranyl-2-methyl-phenyl)amino]pyridine-3-carboxylate
- 2,2-dimethylpropanoyloxymethyl 2-[(3-chloranyl-2-methyl-phenyl)amino]pyridine-3-carboxylate
- 1-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride
- 1-azabicyclo[2.2.2]octane-3-carbonyl chloride hydrochloride
- 2,2,10,10,17,17-hexamethyl-7,14,21-trithiatrispiro[5.1.5^{8}.1.5^{15}.1^{6}]henicosa-4,12,19-triene-4,12,19-tricarbonitrile
- N,N-bis(2,2-dinitroethyl)nitrous amide
- 1-methyl-3,3,7,7-tetranitro-5-nitroso-1,5-diazocane
- 4-(1-piperidin-1-ylcyclohexyl)benzamide
