4-(pyrazin-2-ylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCCCC(=O)[O-]
Isomeric SMILES
C1=CN=C(C=N1)NCCCC(=O)[O-]
InChI
InChI=1S/C8H11N3O2/c12-8(13)2-1-3-10-7-6-9-4-5-11-7/h4-6H,1-3H2,(H,10,11)(H,12,13)/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
- (2R,6S)-N-(3-methoxyphenyl)-6-methyl-piperidin-1-ium-2-carboxamide
- (2R,6S)-N-(3-methoxyphenyl)-6-methyl-piperidine-2-carboxamide
- [(4E)-4-azanyl-4-hydroxyimino-butyl]-dipropyl-azanium
- 4-(dipropylamino)-N'-oxidanyl-butanimidamide
- [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanylethylazanium
- (7-oxidanylidene-7-pyrrolidin-1-yl-heptyl)azanium
- (2S)-2-azaniumyl-2-[2-(trifluoromethyloxy)phenyl]ethanoate
- (2S)-2-azanyl-2-[2-(trifluoromethyloxy)phenyl]ethanoic acid
- (2S)-N-(4-carbamothioylphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide
