4-propylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1SC3=CC=CC=C3C2=O
Isomeric SMILES
CCCC1=CC=CC2=C1SC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H14OS/c1-2-6-11-7-5-9-13-15(17)12-8-3-4-10-14(12)18-16(11)13/h3-5,7-10H,2,6H2,1H3
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
- 4-oxidanylidenepyrrolidine-2-carbaldehyde
- 4-tert-butyl-2-methyl-thioxanthen-9-one
- 2-(ethylamino)butanal
- 2-ethyl-1-methyl-thioxanthen-9-one
- 2-methyl-4-propan-2-yl-thioxanthen-9-one
- 2-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]ethanoic acid
- ethane; 4-methylthioxanthen-9-one
- 1-[(2-methylpropan-2-yl)oxy]-1-(3-oxidanylidene-1-phenyl-butan-2-yl)urea
- 3-(2-chloroethyloxy)propanenitrile
- disodium 1-(1-phenyloctadecan-2-yl)benzimidazole-2,4-disulfonate
