pyrimidin-4-yloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1[OH2+]
Isomeric SMILES
C1=CN=CN=C1[OH2+]
InChI
InChI=1S/C4H4N2O/c7-4-1-2-5-3-6-4/h1-3H,(H,5,6,7)/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
- 1-(4-chlorophenyl)-N-methyl-1-phenyl-methanimine
- 2-deuteriodibenzothiophene 5-oxide
- 1-(4-bromophenyl)-N-methyl-1-phenyl-methanimine
- 2-deuteriodibenzothiophene 5,5-dioxide
- 1-deuteriofluoren-9-one
- 4-[(4-tert-butylphenyl)methyl]phenol
- 2,5-dipropylpyrazine
- 1-oxidanidyl-2,5-dipropyl-pyrazin-1-ium
- 3-(2-methylpyrazol-3-yl)pyridine
- 4-(dimethylamino)-1-pyridin-3-yl-butan-1-one
