N,6,7,8-tetramethylpteridin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=NC(=NC)N=CC2=N1)C)C
Isomeric SMILES
CC1=C(N(C2=NC(=NC)N=CC2=N1)C)C
InChI
InChI=1S/C10H13N5/c1-6-7(2)15(4)9-8(13-6)5-12-10(11-3)14-9/h5H,1-4H3
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
- 1,2-bis(3-chlorophenyl)diazane
- methyl 2-[1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pteridin-6-yl]ethanoate
- 1,2-bis(4-chlorophenyl)diazane
- methyl 2-[2-azanyl-4,7-bis(oxidanylidene)-1,8-dihydropteridin-6-yl]ethanoate
- 1,2-bis(3-chlorophenyl)-1-methyl-diazane
- 8-methyl-2-(methylamino)-7-oxidanylidene-pteridine-6-carboxylic acid
- 1,2-bis(4-methylphenyl)diazane
- diethyl 2-(3-oxidanylidene-4H-quinoxalin-2-yl)hexanedioate
- 1,2-bis(4-bromophenyl)diazane
- diethyl 2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)butanedioate
