4-ethylsulfanyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CCSC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2S/c1-2-16-11-8-5-3-4-6-9(8)12-7-10(11)13(14)15/h3-7H,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
- (2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-(4-fluorophenyl)methanone
- ethyl 3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridine-5-carboxylate
- [3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridin-5-yl]methanol
- 3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridine-5-carbaldehyde
- (E)-3-[3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridin-5-yl]prop-2-enal
- N'-cyclohexyl-N-[2-(2-methylmorpholin-4-yl)ethyl]methanediimine
- ethyl 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentanimidate
- 1-[(4-fluorophenyl)methyl]-N-(1-methylazepan-4-yl)benzimidazol-2-amine
- 2-methyl-3-[2-[3-[[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]amino]pyrrolidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 1-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane
