2-methoxy-6-[(4-methoxyphenyl)methylsulfanyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC2=NC(=CN=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CSC2=NC(=CN=C2)OC
InChI
InChI=1S/C13H14N2O2S/c1-16-11-5-3-10(4-6-11)9-18-13-8-14-7-12(15-13)17-2/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
- 4-[6-[2,3-bis(oxidanyl)propyl]-5-methyl-oxan-2-yl]butane-1,3-diol
- 2,6-dimethoxy-4-[(2-methylcyclohexen-1-yl)methyl]phenol
- (8S,9R)-9-prop-2-ynyl-1,4-dioxadispiro[4.2.5^{8}.2^{5}]pentadec-6-en-9-ol
- (1R,4aS,8aR)-1-(furan-3-yl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydroisochromen-3-one
- (E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-hept-3-en-2-one
- (E,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]pent-2-en-1-ol
- 1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone
- 2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 6-(thiophen-2-ylmethoxy)-1,2-benzothiazol-3-amine
- 1-(6-cyanopyridin-3-yl)-3-(3,3-dimethylbutan-2-yl)thiourea
