6-chloranyl-8-methyl-7H-purin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=NC(=N2)N)Cl
Isomeric SMILES
CC1=NC2=C(N1)C(=NC(=N2)N)Cl
InChI
InChI=1S/C6H6ClN5/c1-2-9-3-4(7)11-6(8)12-5(3)10-2/h1H3,(H3,8,9,10,11,12)
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-oxidanylidenecyclohexen-1-yl) cyclohexanecarboxylate
- 2-ethanoyl-1,2-benzothiazol-3-one
- [(1R,3R,4aS,5S,6S,6aS,7S,10R,10aS,10bS)-1,10-diacetyloxy-3-ethenyl-3,4a,7,10a-tetramethyl-5,6-bis(oxidanyl)-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methyl ethanoate
- 7-isothiocyanato-8-methyl-quinoline
- (3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-3-prop-2-ynyl-azetidin-2-one
- (3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-3-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one
- (3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-[(Z)-7-iodanylhept-4-en-2,6-diynyl]-3-methoxy-azetidin-2-one
- (1S,2R,5Z,10R)-12-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-10-methoxy-2-oxidanyl-12-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-11-one
- 9-methyl-2,4,7,10-tetrakis(oxidanyl)-11H-benzo[c][1]benzoxepin-6-one
- 3-(2-azidoethoxymethyl)-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
