pyrimidine-1,3-diium-2-ol dichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=C([NH+]=C1)O.[Cl-].[Cl-]
Isomeric SMILES
C1=C[NH+]=C([NH+]=C1)O.[Cl-].[Cl-]
InChI
InChI=1S/C4H4N2O.2ClH/c7-4-5-2-1-3-6-4;;/h1-3H,(H,5,6,7);2*1H
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
- 2,6-dideuterio-4-nitro-benzoic acid
- methyl 4-azanyl-3-fluoranyl-benzoate
- (1S,2S,8aS)-1,2-bis(oxidanyl)-2,3,6,8a-tetrahydro-1H-indolizin-5-one
- 3-(3-methylbut-2-enoyl)-1,3-oxazolidin-2-one
- (1S,6R)-6-azanyl-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
- N-ethenyl-N-phenethyl-propanamide
- [4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]diazane
- 3-[(E)-oct-4-en-4-yl]aniline
- potassium 4-methyl-5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopent-5-en-3-one
- tert-butyl N-(2-chloranylbut-3-ynyl)carbamate
