2-ethylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12OS/c1-2-10-7-8-14-12(9-10)15(16)11-5-3-4-6-13(11)17-14/h3-9H,2H2,1H3
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
- 7,8-dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- 2-methyl-5-prop-2-enyl-1,2-dihydrobenzo[e][1]benzofuran-4-ol
- [1-methoxy-3-methyl-7,8-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-tetradecyl-butanamide
- 2,4-bis(bromanyl)-5-methyl-1H-imidazole
- 2-[2,4-bis(bromanyl)-1H-imidazol-5-yl]ethanamine
- methyl 4-bromanyl-2,3,5,6-tetramethyl-benzoate
- 4-[(2-chlorophenyl)iminomethyl]benzenecarbonitrile
- 5-methyl-4-naphthalen-1-yl-1,3-thiazol-2-amine
- phenyl-(2,4,6-trimethylphenyl)methanethione
