9-chloranylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N(C=N2)Cl
Isomeric SMILES
C1=C2C(=NC=N1)N(C=N2)Cl
InChI
InChI=1S/C5H3ClN4/c6-10-3-9-4-1-7-2-8-5(4)10/h1-3H
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
- 4-(3-bromanyl-2,6-dimethyl-phenoxy)-N,N-diethyl-2,6-dimethyl-thieno[3,2-d]pyrimidin-7-amine
- 4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridine
- 2-methoxy-3,6-dimethyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)pyrrolo[3,2-c]pyridine
- 7-heptan-4-yl-2,5,6-trimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-pyrrolo[3,2-c]pyridin-2-one
- 4-[4-(methoxymethyl)-2,6-dimethyl-phenoxy]-3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridine
- N,N-diethyl-2-methyl-4-(2,4,6-trimethylphenoxy)thieno[3,2-d]pyrimidin-7-amine
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3-chloranyl-aniline trihydrochloride
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3-chloranyl-aniline
- 2-[4-[5-(trifluoromethyl)indol-1-yl]butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
