2-(pyrazin-2-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCC(=O)O
Isomeric SMILES
C1=CN=C(C=N1)NCC(=O)O
InChI
InChI=1S/C6H7N3O2/c10-6(11)4-9-5-3-7-1-2-8-5/h1-3H,4H2,(H,8,9)(H,10,11)
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-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-4-carbonitrile
- 4-[[(E)-2-methylpent-2-enoyl]amino]benzoic acid
- 3-fluoranyl-4-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzenecarbonitrile
- (2,4-dimethylphenyl)-piperidin-4-yl-methanone
- 3-[(3-oxidanylidenepiperazin-1-yl)methyl]benzenecarbothioamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)carbonylamino]thiophene-3-carboxylic acid
- 5-[1-(propanoylamino)ethyl]thiophene-2-sulfonyl chloride
- 5-[2-(cyclobutylcarbonylamino)ethyl]thiophene-2-sulfonyl chloride
- 6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypyridine-3-carbonitrile
- 4-(2-bromoethyl)-1,4-benzoxazin-3-one
