4,6-dimethylpyrimidin-2-olate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)[O-])C.[Cl-]
Isomeric SMILES
CC1=CC(=NC(=N1)[O-])C.[Cl-]
InChI
InChI=1S/C6H8N2O.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H/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
- [2-(3-chlorophenyl)-2-oxidanyl-ethyl]azanium chloride dihydrate
- 4-methylpyridine; 2,4,6-trinitrophenol
- 1-methyl-5-propan-2-yl-3,4-dihydro-2H-pyrrol-1-ium perchlorate
- 3-methyl-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol
- 6-ethyl-1-methyl-2,3,4,5-tetrahydropyridin-1-ium perchlorate
- ethyl piperidine-4-carboxylate; 2,4,6-trinitrophenol
- 4-methyl-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrobenzene-1,3-diol
- 1-(2-piperidin-4-ylethyl)urea; 2,4,6-trinitrophenol
- 2-methoxy-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol
- 1-tert-butylpiperazine; 2,4,6-trinitrophenol
