4-chloranylpurino[9,8-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(N2C=C1)N=CN=C3Cl
Isomeric SMILES
C1=CC2=NC3=C(N2C=C1)N=CN=C3Cl
InChI
InChI=1S/C9H5ClN4/c10-8-7-9(12-5-11-8)14-4-2-1-3-6(14)13-7/h1-5H
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
- 5-(2-chloroethyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-chloranyl-2-[chloranyl(ethoxy)phosphoryl]propane
- (2S)-2-azanyl-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-butanoic acid
- 2-(6-cyano-1,3-benzodioxol-5-yl)ethanoic acid
- 4-ethyl-1-fluoranyl-pyridin-1-ium-2-sulfonate
- 4-ethyl-1-fluoranyl-pyridin-1-ium-2-sulfonic acid
- (NE)-N-[1-(5-methoxy-1-benzofuran-2-yl)ethylidene]hydroxylamine
- (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoic acid
- methyl 4-(4,5-dihydro-1,3-oxazol-2-yl)benzoate
- ethyl 2-(4-azidophenyl)ethanoate
