1-phenoxathiin-1-ylpentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3S2
Isomeric SMILES
CCCCC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3S2
InChI
InChI=1S/C17H16O2S/c1-2-3-8-13(18)12-7-6-10-15-17(12)20-16-11-5-4-9-14(16)19-15/h4-7,9-11H,2-3,8H2,1H3
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
- 9H-carbazole chloride
- 2,5-bis(2-piperidin-1-ylethanoyl)fluoren-9-one
- 4-ethyl-1-[3-[[5-[3-(4-ethylpiperidin-1-yl)propoxy]-9H-fluoren-2-yl]oxy]propyl]piperidine
- 9-oxidanylidenefluorene-2,7-dicarbothioate dihydrochloride
- 9-oxidanylidenefluorene-2,7-dicarbothioic S-acid
- 9-oxidanyl-9H-fluorene-2,7-dicarboxylate hydrate dihydrochloride
- 9-oxidanyl-9H-fluorene-2,7-dicarboxylic acid
- tert-butyl (2E)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate
- (2E)-2-(3-methyl-4-oxidanylidene-piperidin-1-yl)-2-(1,3-thiazolidin-2-ylidene)ethanoic acid
- ethanoic acid; 1,3-thiazolidin-2-one
