2-methoxy-3-[(4-methoxyphenyl)methylsulfanyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC2=NC=CN=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)CSC2=NC=CN=C2OC
InChI
InChI=1S/C13H14N2O2S/c1-16-11-5-3-10(4-6-11)9-18-13-12(17-2)14-7-8-15-13/h3-8H,9H2,1-2H3
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
- (7aR)-3,3-dimethyl-6-phenyl-1,7a-dihydroimidazo[1,5-c][1,3]thiazole-5,7-dione
- 2-(9H-thioxanthen-9-yl)propanedinitrile
- (2-ethanoylphenyl) octanoate
- 8-(phenylmethoxymethoxy)octa-1,2-dien-4-ol
- methyl (E,8E)-8-(2-methanoylcyclohex-2-en-1-ylidene)oct-2-enoate
- 3,3,4,4-tetramethyl-5-phenyl-5-prop-2-enoxy-1,2-dioxolane
- (3Z,5E)-4-methyl-3,6-diphenyl-hexa-3,5-dien-2-one
- 3-chloranyl-N-[2-(1-methylpyrrol-2-yl)ethyl]propane-1-sulfonamide
- 8-chloranyl-1,5-dimethyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- (1R,2R)-2-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol
