2-ethyl-1-methyl-thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)SC3=CC=CC=C3C2=O)C
Isomeric SMILES
CCC1=C(C2=C(C=C1)SC3=CC=CC=C3C2=O)C
InChI
InChI=1S/C16H14OS/c1-3-11-8-9-14-15(10(11)2)16(17)12-6-4-5-7-13(12)18-14/h4-9H,3H2,1-2H3
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
- 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
- 2,4-ditert-butylthioxanthen-9-one
- 2-ethyl-4-propan-2-yl-thioxanthen-9-one
- 1-(4,6-dimethylheptan-2-yl)-3-ethyl-benzene
- 4-ethyl-1-methyl-thioxanthen-9-one
