pyrimidine-1,3-diium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=C([NH+]=C1)O
Isomeric SMILES
C1=C[NH+]=C([NH+]=C1)O
InChI
InChI=1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7)/p+2
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
- pyrimidine-1,3-diium-4-ol
- pyrimidine-1,3-diium-2,4-diol
- 4-azanylpyrimidine-1,3-diium-2-ol
- 2-methylsulfanylpyrimidine
- 2-chloranylpyrimidine
- pyrimidine-2-thiolate
- 1H-pyrimidine-2-thione
- 1-methylpyrimidine-2-thione
- 2-(pyrimidin-2-yldisulfanyl)pyrimidine
- 3-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carbonitrile
