6-chloranyl-9-(cyclopropylmethyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C=NC3=C2N=CN=C3Cl
Isomeric SMILES
C1CC1CN2C=NC3=C2N=CN=C3Cl
InChI
InChI=1S/C9H9ClN4/c10-8-7-9(12-4-11-8)14(5-13-7)3-6-1-2-6/h4-6H,1-3H2
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-chloranyl-1-prop-2-enoxy-2-prop-1-en-2-yl-benzene
- 2-cyano-3-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]propanoic acid
- 4-azanyl-1-[(1S,3S,5S)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one
- 3,9-dimethyl-8-(methylamino)purine-2,6-dione
- methyl (2S)-4-(2-aminophenyl)-2-oxidanyl-butanoate
- methyl (2S)-2-azanyl-3-(2-methoxyphenyl)propanoate
- [4-(cyclopropylmethoxy)-3-methoxy-pyridin-2-yl]methanol
- furan-3-yl-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
- 4-azanyl-1-[(1S,2R)-2-oxidanylcyclohexyl]pyrimidin-2-one
- 3,4,5-trimethyl-N-(oxidanylidenemethylidene)benzenesulfinamide
