4-[(4-chlorophenyl)methylsulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)O)Cl
Isomeric SMILES
C1=CC(=CC=C1CSC2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C13H11ClOS/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8,15H,9H2
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-pyrazin-2-yl-N-(2-sulfanylethyl)ethanamide
- 2-(1H-pyrrol-3-yl)-N-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]ethanamide
- 2-(1-chloroethyl)benzamide
- (E)-3-pyrazin-2-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-enamide
- 4-(2-phenylsulfanylethylsulfanyl)phenol
- (E)-3-pyridin-3-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-enethioamide
- 1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol
- methyl 6-octadecoxy-1-oxidanyl-naphthalene-2-carboxylate
- 3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one
- methyl 7-octadecoxy-4-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2-carboxylate
