2-(thiophen-2-ylmethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=NC=CN=C2
Isomeric SMILES
C1=CSC(=C1)CC2=NC=CN=C2
InChI
InChI=1S/C9H8N2S/c1-2-9(12-5-1)6-8-7-10-3-4-11-8/h1-5,7H,6H2
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-pentan-2-ylpyrrole-2-carbaldehyde
- 1-[1-(thiophen-2-ylmethyl)pyrrol-2-yl]ethanone
- 3-butyl-1H-pyrrole-2-carbaldehyde
- ethanoic acid; 2-pyridin-2-ylethanethiol
- ethanoic acid; 2-thiophen-2-ylethanethiol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-oxidanylbenzoate
- ethoxyethane; rhodium(2+)
- 5-(2-methylpropyl)-2-oxidanyl-benzenecarbothioic S-acid
- 5-butyl-4-methyl-2-oxidanyl-benzenecarbothioic S-acid
- 5-butyl-2-oxidanyl-benzenecarbothioic S-acid
