4-methoxy-3-propylsulfinyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C1=C(C2=CC=CC=C2N=C1)OC
Isomeric SMILES
CCCS(=O)C1=C(C2=CC=CC=C2N=C1)OC
InChI
InChI=1S/C13H15NO2S/c1-3-8-17(15)12-9-14-11-7-5-4-6-10(11)13(12)16-2/h4-7,9H,3,8H2,1-2H3
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
- 3-methylsulfinyl-6-nitro-1H-quinolin-4-one
- propan-2-yloxy(propyl)phosphinic acid
- 4,4-di(cyclopenta-1,3-dien-1-yl)-1-methyl-piperidine
- 2-(phenylsulfinyl)ethanal
- 1-(cyclopenta-2,4-dien-1-ylmethyl)benzimidazole
- 2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)propan-1-ol
- diphenyl(propa-1,2-dienyl)phosphane
- nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium
- chloranylgold; tris(2-methylphenyl)phosphane
- 2-(4-methylphenyl)-4-[(4-methylphenyl)amino]-6-pyridin-2-yl-6H-1,2,5-oxadiazin-3-one
