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2-[6-methyl-3-(methylamino)-2-oxidanylidene-pyrazin-1-yl]ethanoic acid
2-[6-methyl-3-(methylamino)-2-oxidanylidene-pyrazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=O)N1CC(=O)O)NC
Isomeric SMILES
CC1=CN=C(C(=O)N1CC(=O)O)NC
InChI
InChI=1S/C8H11N3O3/c1-5-3-10-7(9-2)8(14)11(5)4-6(12)13/h3H,4H2,1-2H3,(H,9,10)(H,12,13)
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
- 4-[2,3-bis(oxidanyl)propyl]-3-methyl-6-(methylamino)-1,2,4-triazin-5-one
- 3,6-dimethyl-4-prop-2-enyl-1,2,4-triazin-5-one
- 3-methyl-6-(methylamino)-4-prop-2-enyl-1,2,4-triazin-5-one
- 6-(dioxidanylmethyl)-3-methyl-4-prop-2-enyl-1,2,4-triazin-5-one
- 2-methyl-N-(3-methylbutan-2-yl)propanamide
- N-(1-diazanylethyl)prop-2-en-1-amine
- N-(methylsulfamoyl)-1-phenyl-methanamine
- 3-chloranylbutan-2-imine
- 2-(1-chloroethyl)-3H-imidazo[4,5-c]pyridine
- lithium (3,4-dimethyl-1,2-oxazol-5-yl)-[2-[4-[1,2,2,2-tetrakis(fluoranyl)ethyl]phenyl]phenyl]sulfonyl-azanide
