4-(4-methoxyphenyl)sulfanylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)SC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2S/c1-15-11-4-8-13(9-5-11)16-12-6-2-10(14)3-7-12/h2-9,14H,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-[(E)-but-2-enyl]-2-sulfanylidene-quinazolin-4-one
- (2R,6R)-6-methyl-2-(2-phenylmethoxyethyl)-3,6-dihydro-2H-pyran
- tert-butyl (1R,3S)-2-methyl-3-phenyl-cyclopropane-1-carboxylate
- 2-(1,3-dithiepan-2-ylidene)-3-oxidanylidene-butanoic acid
- 7-methyl-1-(4-methylphenyl)naphthalene
- 2-[methyl(phenethyl)amino]-N-prop-2-enyl-ethanamide
- 1-bromanyl-2-(3-methylbut-2-enoxy)benzene
- (2S)-2-(sulfoamino)hexanedioic acid
- 2-[3-(furan-2-yl)-4-nitro-butyl]-1,3-dioxolane
- 2,4-dipyrrolidin-1-yl-5H-1,3-diazepine
