1,3,5,6-tetrakis(chloranyl)-2,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(N(CN1Cl)Cl)Cl)Cl
Isomeric SMILES
C1C(=C(N(CN1Cl)Cl)Cl)Cl
InChI
InChI=1S/C4H4Cl4N2/c5-3-1-9(7)2-10(8)4(3)6/h1-2H2
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
- 4-phenylbicyclo[4.2.0]octa-1(6),4-diene-7,8-dione
- 2-(1,4-dihydro-1,3,5-triazin-2-ylamino)ethanol
- hydroxymethyl piperidine-1-carboxylate
- 3-[2-[(7Z)-8-oxidanylidene-6-sulfo-7-[[4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-2-yl]hydrazinyl]naphthalene-2,7-disulfonic acid
- N-(3-ethylpyridin-2-yl)-N-methyl-methanamide
- N-(phenylmethyl)-N-(2-pyridin-2-ylethyl)methanamide
- 2-azanyl-4-chloranyl-6-[[(3-sulfophenyl)amino]-(1,3,5-triazin-2-yl)amino]benzenesulfonic acid
- N-methyl-2-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamine
- bis[(E)-docos-13-enyl]azanide
- 2-ethoxy-3-ethyl-furan
