2-(pyrazin-2-ylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CSCCN
Isomeric SMILES
C1=CN=C(C=N1)CSCCN
InChI
InChI=1S/C7H11N3S/c8-1-4-11-6-7-5-9-2-3-10-7/h2-3,5H,1,4,6,8H2
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
- 2-[(4-bromanyl-1,2-thiazol-3-yl)methylsulfanyl]ethanamine
- 2-[3-(1,3-oxazol-2-ylsulfanyl)propyl]isoindole-1,3-dione
- 2-[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]propyl]isoindole-1,3-dione
- 2-(1,2-oxazol-3-ylmethylsulfanyl)ethanamine
- 5-(2-azanylethylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
- 5-(3-azanylpropylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamine
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamine dihydrobromide
- 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethanol
- 3-(ethoxymethyl)-4-methyl-1H-1,2,4-triazole-5-thione
