2,7-diethylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=C(C2=O)C=C(C=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=C(C2=O)C=C(C=C3)CC
InChI
InChI=1S/C17H16OS/c1-3-11-5-7-15-13(9-11)17(18)14-10-12(4-2)6-8-16(14)19-15/h5-10H,3-4H2,1-2H3
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
- fluoren-1-ylidene-bis(phenylmethyl)silane
- 2-[bis(chloranyl)-ethoxy-methoxy]-N-phenyl-benzamide
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-butanoate; methane
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-butanoic acid
- cyclopenta-1,3-dien-1-ylbenzene; zirconium; dichloride
- azanium 2,3-di(nonan-3-yl)-2-sulfo-butanedioate
- 2-(4-azanylbutyl)-1-(4-methoxyphenyl)sulfonyl-guanidine
- 2,3-di(nonan-3-yl)-2-sulfo-butanedioic acid
- 2-[dimethylamino(ethyl)amino]pentanedioate
- potassium 2,3-bis(5-ethylnonan-2-yl)-2-sulfo-butanedioate
