6-chloranyl-9-(3-methoxyphenyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C=NC3=C2N=CN=C3Cl
Isomeric SMILES
COC1=CC=CC(=C1)N2C=NC3=C2N=CN=C3Cl
InChI
InChI=1S/C12H9ClN4O/c1-18-9-4-2-3-8(5-9)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,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
- 9-(3-methoxyphenyl)-6-methylsulfanyl-purine
- 9-(3-methoxyphenyl)-3H-purin-6-one
- 2-(1-oxidanylnaphthalen-2-yl)carbonylbenzoic acid
- benzo[a]phenazine-5,6-dione
- N-[7-chloranyl-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide
- N-[7-methoxy-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide
- 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxamide
- N'-ethanoylquinoline-2-carbohydrazide
- N3,N9-dicyclopentyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 4-[3-[(4-cyanophenyl)methylideneamino]propyliminomethyl]benzenecarbonitrile
