2-[(4-methoxyphenyl)methylsulfanyl]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC2=C(C=CC=N2)O
Isomeric SMILES
COC1=CC=C(C=C1)CSC2=C(C=CC=N2)O
InChI
InChI=1S/C13H13NO2S/c1-16-11-6-4-10(5-7-11)9-17-13-12(15)3-2-8-14-13/h2-8,15H,9H2,1H3
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-[(4-methylphenyl)sulfonylmethyl]pyrrolidin-2-one
- ethyl (2Z)-2-[(4S,5S)-4-(hydroxymethyl)-10-azaspiro[4.5]decan-9-ylidene]ethanoate
- [(E)-5-methyl-1-phenyl-hex-1-en-3-yl] N-methylcarbamate
- N-(cyclopropylmethyl)-2,4,6-trimethyl-benzenesulfonamide
- 4-ethyl-3-phenyl-naphthalen-2-amine
- 2,4,6-trimethyl-N,N-di(propan-2-yl)benzamide
- 2-ethyl-N-[(1R)-1-phenylbutoxy]butan-1-imine
- 1-[3-(3-phenylpropoxy)propyl]pyrrolidine
- 2-methyl-N-(2-trimethylsilyloxypyrimidin-4-yl)propanamide
- 1-cyclohex-2-en-1-yloxy-2,2,6,6-tetramethyl-piperidin-4-ol
