7,8-dimethylpurine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=NC=C2N1C
Isomeric SMILES
CC1=NC2=NC=NC=C2N1C
InChI
InChI=1S/C7H8N4/c1-5-10-7-6(11(5)2)3-8-4-9-7/h3-4H,1-2H3
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
- 8,9-dimethylpurine
- (2S)-2-azanyl-3-methyl-3-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]butanoic acid
- methyl (2S)-2-azanyl-3-methyl-3-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]butanoate
- 2-[[(2S)-2-[ethanoyl(methyl)amino]-1-phenyl-propyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide
- (2S,3S)-2-[[2-[[(2R)-2-acetamido-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]phenyl]carbonylamino]-3-methyl-pentanoic acid
- tert-butyl N-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propyl]carbamate
- N-[(2S)-1-azanyl-3-oxidanyl-propan-2-yl]-4-methyl-benzenesulfonamide
- 4-methyl-N-[(2S)-1-[methyl(2-oxidanylideneethyl)amino]-3-[(3-methylphenyl)methylamino]propan-2-yl]benzenesulfonamide
- methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 7-chloranyl-5-phenyl-1,8-naphthyridin-2-amine
