8-chloranyl-9-methyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NC=NC=C2N=C1Cl
Isomeric SMILES
CN1C2=NC=NC=C2N=C1Cl
InChI
InChI=1S/C6H5ClN4/c1-11-5-4(10-6(11)7)2-8-3-9-5/h2-3H,1H3
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
- (4S)-1-methyl-4-(4-methylphenyl)-6-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- 6,7-dihydro-3H-2-benzofuran-1-one
- 2-methyl-6-propoxy-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- 3-methyl-4-oxidanyl-oxan-2-one
- (7S,7aR,11aR)-2,5,7-triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline
- propyl 2-methyl-4-oxidanylidene-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinoline-6-carboxylate
- 6-butyl-2-methyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- 6-butoxy-2-methyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- (1S,2R)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-cyclopropane-1-carboxamide
- 4-[(10aR)-2,3,4,5,6,7,8,9,10,10a-decahydro-1H-pyrazino[1,2-a]azepine-2,5-diium-2-yl]-1-(4-fluorophenyl)butan-1-one
