5-iodanyl-6-methyl-pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=N1)N)N)I
Isomeric SMILES
CC1=C(C(=NC(=N1)N)N)I
InChI
InChI=1S/C5H7IN4/c1-2-3(6)4(7)10-5(8)9-2/h1H3,(H4,7,8,9,10)
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
- 3-azanyl-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one
- (E)-1,1,1-tris(fluoranyl)-6-phenyl-hex-3-en-5-yn-2-one
- (E)-1,1,1-tris(fluoranyl)-6-[4-[(E)-6,6,6-tris(fluoranyl)-5-oxidanylidene-hex-3-en-1-ynyl]phenyl]hex-3-en-5-yn-2-one
- 4-butoxybutylbenzene
- 1,8-dibutoxyanthracene-9,10-dione
- 1,1-dimethoxy-3-methyl-3-nitro-butan-2-ol
- 3-azanyl-1,1-dimethoxy-3-methyl-butan-2-ol
- dimethyl 2-[(3-cyano-1-bicyclo[1.1.0]butanyl)methyl]propanedioate
- diethyl 2-[(3-cyano-1-bicyclo[1.1.0]butanyl)methyl]propanedioate
- N-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-4-nitro-benzenesulfonamide
