1,2-dihydropyrazine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=CN1)C(=O)O
Isomeric SMILES
C1C=NC(=CN1)C(=O)O
InChI
InChI=1S/C5H6N2O2/c8-5(9)4-3-6-1-2-7-4/h2-3,6H,1H2,(H,8,9)
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
- methyl 1,2-dihydropyrazine-5-carboxylate
- 4-(3-methylimidazol-4-yl)piperidine dihydrochloride
- 4-(3-methylimidazol-4-yl)piperidine
- tert-butyl N-(4-methylidenecyclohexyl)carbamate
- (2R)-4-(phenylmethyl)piperazine-2-carboxylic acid
- (2S)-2-(methylamino)-N-[1-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-piperidin-3-yl]propanamide
- tert-butyl (2R)-2-(hydroxymethyl)-4-(phenylmethyl)piperazine-1-carboxylate
- (2S)-N-[(2S)-1-[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]-2-(methylamino)propanamide; methanoic acid
- (2S)-N-[(2S)-1-[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]-2-(methylamino)propanamide
- methanoic acid; (2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]butanamide
