6-chloranyl-9-(phenylmethyl)-2-propyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C(=N1)Cl)N=CN2CC3=CC=CC=C3
Isomeric SMILES
CCCC1=NC2=C(C(=N1)Cl)N=CN2CC3=CC=CC=C3
InChI
InChI=1S/C15H15ClN4/c1-2-6-12-18-14(16)13-15(19-12)20(10-17-13)9-11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3
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
- lithium; benzene; copper(1+); methylsulfanylmethane
- 4-[2,6-bis(fluoranyl)phenyl]imino-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-2-olate
- 4-[[2,6-bis(fluoranyl)phenyl]amino]-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-2-one
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-3-carboxylic acid
- (3S,4R)-4-[[(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-ethyl-azetidin-2-one
- 3-[3-(4-azanylphenoxy)-4-methoxy-phenyl]propanoic acid
- N-[1,3-bis(oxidanylidene)-2-pentanoyl-inden-4-yl]ethanamide
- (8R)-2-phenyl-8-propan-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[1,2-a]pyridazine-1,3,6-trione
- 4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-2H-furan-5-one
- methyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-oxidanylideneethyl)pentanoate
