2,3,5,6-tetrakis(chloranyl)-4-propylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Isomeric SMILES
CCCSC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
InChI
InChI=1S/C9H8Cl4OS/c1-2-3-15-9-6(12)4(10)8(14)5(11)7(9)13/h14H,2-3H2,1H3
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
- (E)-2-[azepan-2-yl-[2-(3,4-dimethoxyphenyl)ethyl]amino]but-2-enedioic acid
- 2,3,5-tris(chloranyl)-4-(2-methylpentan-3-ylsulfanyl)phenol
- N-(2-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2,3,5,6-tetrakis(chloranyl)-4-prop-2-enylsulfanyl-phenol
- 3-(hydroxymethyl)-7,8,9,10-tetrahydrobenzo[h]chromen-4-one
- 2,3,5-tris(chloranyl)-4-(3-methylheptylsulfanyl)phenol
- 3-(hydroxymethyl)benzo[g]chromen-4-one
- 3-(hydroxymethyl)-6,7,8,9-tetrahydrobenzo[g]chromen-4-one
- 7-methoxy-4-oxidanylidene-5,6-dihydrobenzo[h]chromene-3-carbaldehyde
- 4-tert-butylsulfanyl-2,3,5,6-tetrakis(chloranyl)phenol
