3-pyrazin-1-ium-1-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=N1)CCC(=O)O
Isomeric SMILES
C1=C[N+](=CC=N1)CCC(=O)O
InChI
InChI=1S/C7H8N2O2/c10-7(11)1-4-9-5-2-8-3-6-9/h2-3,5-6H,1,4H2/p+1
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-(butylcarbamoylamino)-N-[[3-[(E)-1-chloranyl-2-oxidanylidene-oct-6-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]ethanamide
- (3-acetyloxy-4-pyrazin-2-yl-butyl) ethanoate
- N-[2-oxidanylidene-2-[[2-(8-oxidanyl-7-oxidanylidene-octyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]hexanamide
- 2-pyrazin-1-ium-1-ylethyl sulfite
- 2-pyrazin-1-ium-1-ylethyl hydrogen sulfite
- N-[2-oxidanylidene-2-[2-[3-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethylamino]ethyl]propanamide
- sodium 2-(1-sulfonylethyl)pyrazine
- N-[2-[[2-[(E)-8-chloranyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxidanylidene-ethyl]-N-methyl-hexanamide
- N-[2-oxidanylidene-2-[[2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]-4-phenyl-benzamide
- N-[2-[[2-(8-chloranyl-7-oxidanylidene-octyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxidanylidene-ethyl]hexanamide
