5-methoxy-2-sulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S)O
Isomeric SMILES
COC1=CC(=C(C=C1)S)O
InChI
InChI=1S/C7H8O2S/c1-9-5-2-3-7(10)6(8)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
- 2-[bromanyl(phenyl)methyl]-1-methoxy-4-nitro-benzene
- methyl 2-[5-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-phenoxy]ethanoate
- methyl 3-oxidanylidene-1,5-benzoxathiepine-4-carboxylate
- methyl 7-methyl-3-oxidanylidene-1,5-benzoxathiepine-4-carboxylate
- methyl 3-oxidanylidene-7-phenylmethoxy-1,5-benzoxathiepine-4-carboxylate
- methyl 8-methoxy-3-oxidanylidene-1,5-benzoxathiepine-4-carboxylate
- 1,5-benzoxathiepin-3-one
- methyl 2-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methoxy-phenoxy]ethanoate
- 1-(5-bromanyl-4-ethoxy-2-oxidanyl-phenyl)ethanone
- 2-(2-methyl-1-phenyl-propyl)pyridine
