methyl 5-[(4-methoxyphenyl)methylsulfanyl]pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC2=NC=C(N=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CSC2=NC=C(N=C2)C(=O)OC
InChI
InChI=1S/C14H14N2O3S/c1-18-11-5-3-10(4-6-11)9-20-13-8-15-12(7-16-13)14(17)19-2/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
- ethyl N-[4-(4-methylphenyl)carbonyl-1,3-thiazol-2-yl]carbamate
- tert-butyl 4-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]benzoate
- 1-(cyclopropylmethyl)-4-[(4-nitrophenoxy)methyl]piperidine
- 2-[6-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine
- (1R)-N-[[(2S,5R,6R)-5-azido-6-methoxy-oxan-2-yl]methyl]-1-phenyl-ethanamine
- thiophen-2-yl N'-(2-azanyl-1,3-benzothiazol-6-yl)carbamimidate
- 1-(1,3-benzothiazol-2-ylamino)-3-cyclohexyl-urea
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1-methylimidazol-2-yl)-1,3,4-thiadiazole
- 1,1,7,7-tetraethoxyheptan-4-one
- (2E,4E)-5-[(1R,2S,4aR,6S,8R)-2,6,8-trimethyl-1-oxidanyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]penta-2,4-dienoic acid
