2,3-dihydropyrazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CC=N1)O
Isomeric SMILES
C1C(N=CC=N1)O
InChI
InChI=1S/C4H6N2O/c7-4-3-5-1-2-6-4/h1-2,4,7H,3H2
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
- 7-[[2-[2-[(6-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-[1-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-azanylidene-2-(6-oxidanylidene-2,3-dihydro-1H-pyrimidin-4-yl)ethanoyl chloride hydrochloride
- 2-azanylidene-2-(6-oxidanylidene-2,3-dihydro-1H-pyrimidin-4-yl)ethanoyl chloride
- 5-methylsulfanyl-2,3-dihydro-1,2,3-thiadiazole 1-oxide
- 5-oxidanylidene-1-phenyl-4H-1,2,3-triazole-4-carbonyl chloride
- 2-[5-oxidanylidene-3-(phenylmethyl)-1,2,4-oxadiazol-4-yl]ethanoic acid
- 2-(furan-3-yl)ethanoyl chloride
- ethene; (phenylmethyl) (2Z)-2-hydroxyimino-3-oxidanylidene-butanoate
- 2-(1H-imidazol-2-yl)ethanoyl chloride
- ethene; (phenylmethyl) 2-azanyl-3-oxidanylidene-butanoate
