2,4,6,7-tetrakis(chloranyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(N=C(C(=N1)Cl)Cl)N=C(N=C2Cl)Cl
Isomeric SMILES
C12=C(N=C(C(=N1)Cl)Cl)N=C(N=C2Cl)Cl
InChI
InChI=1S/C6Cl4N4/c7-2-1-5(14-6(10)13-2)12-4(9)3(8)11-1
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
- 4-iodanyl-N-propan-2-yl-aniline
- 1,2-bis(bromanyl)ethylcyclohexane
- (5E)-5-(bromanylmethylidene)-3-hexyl-oxolan-2-one
- 6-bromanyl-4-(2-bromoethyl)hex-1-ene
- ethyl 2-azanyl-3,3,3-tris(fluoranyl)-2-(phenylmethyl)propanoate
- 1-(3-iodanylphenyl)imidazole
- N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-tris(fluoranyl)ethanamide
- cyclopentane; 1-cyclopentyl-2,2-dimethyl-propan-1-one; iron(2+)
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioic acid
- 1-cyclopentyl-2,2-dimethyl-propan-1-one
