2-(1-chloroethyl)thianthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)SC3=CC=CC=C3S2)Cl
Isomeric SMILES
CC(C1=CC2=C(C=C1)SC3=CC=CC=C3S2)Cl
InChI
InChI=1S/C14H11ClS2/c1-9(15)10-6-7-13-14(8-10)17-12-5-3-2-4-11(12)16-13/h2-9H,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
- 1,3-bis(bromanyl)-5-(chloromethyloxy)benzene
- 2-(10-oxidanylidenephenoxathiin-2-yl)propan-1-ol
- 2-bromanyl-1-(chloromethylsulfanyl)-4-(trifluoromethyl)benzene
- 2-[5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]propan-1-ol
- 1-chloranyl-4-(chloromethyloxy)-2-propoxy-benzene
- 2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]propane-1,2-diol
- 4-(chloromethylsulfanyl)-1-[dimethyl(sulfinato)azaniumyl]-2-ethyl-benzene
- 2-(9H-thioxanthen-2-yl)butanoic acid
- [4-(chloromethylsulfanyl)-2-ethyl-phenyl]-dimethyl-sulfino-azanium
- 2-methoxy-2-phenoxathiin-2-yl-propanoic acid
