6,7-di(propan-2-yl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=CN=CN=C2N=C1C(C)C
Isomeric SMILES
CC(C)C1=NC2=CN=CN=C2N=C1C(C)C
InChI
InChI=1S/C12H16N4/c1-7(2)10-11(8(3)4)16-12-9(15-10)5-13-6-14-12/h5-8H,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
- 3-(2-azanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)propane-1,1-disulfonyl chloride
- 1-[4-(1-chloranylsulfonylethyl)piperazin-1-yl]ethanesulfonyl chloride
- propane-1,3-diamine; propane-1,3-disulfonyl chloride
- benzene-1,4-disulfonyl chloride; 2-sulfanylethanol
- benzene-1,4-disulfonyl chloride
- butane-1,4-disulfonyl chloride; hexane-1,6-diamine
- 2-butyl-1,4-diisocyanato-piperazine
- 4-(2-diethylaminoethyl)benzoate
- 4-(2-diethylaminoethyl)benzoic acid
- 2-(1-adamantyl)-2-bromanyl-1-(4-methoxyphenyl)ethanone
