2-methylsulfanyl-5-nitro-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(N=C1)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC=C(N=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2S/c1-11-5-3-6-4(2-7-5)8(9)10/h2-3H,1H3
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
- (2S)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanamide
- 2-methylsulfanylcyclopenta-1,3-diene
- 3-[2,5-bis(fluoranyl)phenoxy]-1,5-dimethoxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 3-(2-methylcyclododecyl)propanenitrile
- 3-(2-methylcycloheptyl)propanenitrile
- 3-(2-methylcyclohexyl)propanenitrile
- 3-(2-methylcyclooctyl)propanenitrile
- 3-(2-methylcyclopentyl)propanenitrile
- 3,3,5,7,8,8-hexamethyl-7-azabicyclo[3.2.1]octane
- 3,3,6,8,8-pentamethyl-6-azabicyclo[3.2.1]octane
