4-(1,3-dithian-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1CSC(SC1)C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C13H13NS2/c1-2-5-12-10(4-1)11(6-7-14-12)13-15-8-3-9-16-13/h1-2,4-7,13H,3,8-9H2
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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl 4-methylbenzenesulfonate
- 1,4-dithiane 1,1,4,4-tetraoxide
- 3,6-dimethoxy-1,8-bis(oxidanyl)anthracene-9,10-dione
- 4-methyl-3,7-dihydro-2H-furo[2,3-b]pyridin-6-one
- 5-(2-hydroxyethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2,3,4,4b,5,6,7,8,8b,9,10,11,12,12b-tetradecahydro-1H-triphenylene-4a,8a,12a-tricarbonitrile
- 8-chloranyl-4-methyl-quinoline
- 1-(2-phenylethanoyl)piperidine-4-carboxylic acid
- 1-(2-anthracen-9-ylethanoyl)piperidine-4-carboxylic acid
- 2-(phenanthren-9-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
