2-(6-chloranyl-9H-thioxanthen-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)SC3=C(C2)C=CC(=C3)Cl)C(=O)O
Isomeric SMILES
CC(C1=CC2=C(C=C1)SC3=C(C2)C=CC(=C3)Cl)C(=O)O
InChI
InChI=1S/C16H13ClO2S/c1-9(16(18)19)10-3-5-14-12(6-10)7-11-2-4-13(17)8-15(11)20-14/h2-6,8-9H,7H2,1H3,(H,18,19)
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-azanyl-1,3-bis[[4-[dimethyl(sulfinato)azaniumyl]phenyl]sulfanylmethyl]benzimidazol-3-ium chloride
- ethane; lithium(1-); 3H-phenoxathiin-3-ide
- 2-(10-oxidanylidene-9H-thioxanthen-2-yl)propan-1-ol
- [4-[[2-azanyl-3-[[4-[dimethyl(sulfino)azaniumyl]phenyl]sulfanylmethyl]benzimidazol-1-ium-1-yl]methylsulfanyl]phenyl]-dimethyl-sulfino-azanium
- 2-(7-chloranylphenoxathiin-2-yl)propanoic acid
- 4-(2-ethyl-3-methoxy-phenyl)-1,3-bis[(3-methyl-4-propyl-phenoxy)methyl]-2H-benzimidazol-2-amine bromide
- 2-[8-fluoranyl-5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]propanenitrile
- propyl 2-phenoxathiin-2-ylpropanoate
- 4-(2-ethyl-3-methoxy-phenyl)-1,3-bis[(3-methyl-4-propyl-phenoxy)methyl]-2H-benzimidazol-2-amine
- 2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]propanenitrile
