6-(chloromethyl)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC=NC(=C2N1)CCl
Isomeric SMILES
C1=NC2=NC=NC(=C2N1)CCl
InChI
InChI=1S/C6H5ClN4/c7-1-4-5-6(10-2-8-4)11-3-9-5/h2-3H,1H2,(H,8,9,10,11)
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
- (E)-1-(5-bromanyl-2-phenylmethoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one; cyclopenta-1,3-diene; iron(2+)
- (E)-1-(5-bromanyl-2-phenylmethoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one
- N-[2-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- (6Z)-5-azanylidene-2-thiophen-2-yl-6-[(2,3,4-trimethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-chloranyl-4-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
- 1-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (6Z)-5-azanylidene-6-[[1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-(2-chlorophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-(3-methylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
- 3-[2,4-bis(fluoranyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
