2-methoxy-4-methylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)SC)O
Isomeric SMILES
COC1=C(C=CC(=C1)SC)O
InChI
InChI=1S/C8H10O2S/c1-10-8-5-6(11-2)3-4-7(8)9/h3-5,9H,1-2H3
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
- N-[(Z,2S,4R,6R,8R,10R,12R,14R,16R,18R,20R,22R,24R,26R,28S)-40-[(2S)-3-methoxy-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-1-yl]-36,38-dimethyl-2,4,6,8,10,12,14,16,18,20,22,24,26,28-tetradecakis(oxidanyl)-40-oxidanylidene-tetracont-38-enyl]methanamide
- (2E,6E)-2,7-dimethylocta-2,6-diene-1,8-diol
- [(E)-3-methylsulfonylprop-2-enyl] ethanoate
- (3S)-3-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2R,4S)-2-phenyloxan-4-ol
- (1R,5S,8S)-5-methyl-9-oxabicyclo[6.1.0]nonane
- 4-(3-methoxyphenyl)butan-2-one
- 2-[(4-methoxyphenyl)methyl]prop-2-en-1-ol
- sodium 1,3-thiazolidin-3-ide-2-thione
- [(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5S,6R)-3-acetamido-2-methoxy-5-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
