2,4,6-tris(chloranyl)-1H-pyrimidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(N=C1Cl)(C(=O)O)Cl)Cl
Isomeric SMILES
C1=C(NC(N=C1Cl)(C(=O)O)Cl)Cl
InChI
InChI=1S/C5H3Cl3N2O2/c6-2-1-3(7)10-5(8,9-2)4(11)12/h1,9H,(H,11,12)
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
- 2,4,6-tris(bromanyl)pyrimidine-5-carboxylic acid
- 2,6-bis(fluoranyl)-5-(trifluoromethyl)pyrimidin-4-amine
- N-[(2-chlorophenyl)methyl]-N-oxidanyl-ethanamide
- aluminum; germanium; gold(1+)
- 2-nitrobutane-1,4-diol dinitrate
- 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea
- azane; 4-(4-azanylphenoxy)aniline
- but-3-enoyl benzoate
- but-3-ynoyl benzoate
- chromium(3+); prop-1-yne
