4-methoxy-2-sulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)S
Isomeric SMILES
COC1=CC(=C(C=C1)O)S
InChI
InChI=1S/C7H8O2S/c1-9-5-2-3-6(8)7(10)4-5/h2-4,8,10H,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
- tributyl-(4-methylsulfanylphenyl)stannane
- tris[bromanyl(tert-butyl)phosphanyl]phosphane
- bis(bromanyl)-[bromanyl(tert-butyl)phosphanyl]phosphane
- N-diethoxyphosphorylbenzamide
- N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzamide
- 2-(4-methoxyphenyl)-1-phenyl-butan-1-one
- 6-chloranyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carbaldehyde
- 10-hexyl-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- 3-methyl-10-octyl-pyrimido[4,5-b]quinoline-2,4-dione
- 10-dodecyl-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
