4-(2-hydroxyethyloxy)quinoline-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OCCO
InChI
InChI=1S/C12H12N2O2S/c13-12(17)9-7-14-10-4-2-1-3-8(10)11(9)16-6-5-15/h1-4,7,15H,5-6H2,(H2,13,17)
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
- 4-(4-methylpiperidin-1-yl)-N'-oxidanyl-quinoline-3-carboximidamide
- N'-oxidanyl-4-pyrrolidin-1-yl-quinoline-3-carboximidamide
- 4-morpholin-4-yl-N'-oxidanyl-quinoline-3-carboximidamide
- 4-heptoxyquinoline-3-carbothioamide
- 4-(diethylamino)-N'-oxidanyl-quinoline-3-carboximidamide
- 4-(2-butoxyethoxy)quinoline-3-carbothioamide
- 4-(2-methylpiperidin-1-yl)-N'-oxidanyl-quinoline-3-carboximidamide
- 4-[(2-methylpropan-2-yl)oxy]quinoline-3-carbothioamide
- 4-(4-methylpiperazin-1-yl)-N'-oxidanyl-quinoline-3-carboximidamide
- 4-(4-methylpentoxy)quinoline-3-carbothioamide
