N6-[(E)-(4-methoxyphenyl)methylideneamino]-7H-purine-2,6-diamine
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Canonical SMILES:
COC1=CC=C(C=C1)C=NNC2=NC(=NC3=C2NC=N3)N
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/NC2=NC(=NC3=C2NC=N3)N
InChI
InChI=1S/C13H13N7O/c1-21-9-4-2-8(3-5-9)6-17-20-12-10-11(16-7-15-10)18-13(14)19-12/h2-7H,1H3,(H4,14,15,16,18,19,20)/b17-6+
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
- ethyl 4-oxidanylidene-1-(phenylsulfonyl)azetidine-2-carboxylate
- (1R,2S)-1-dimethoxyphosphoryl-2-methyl-N-[(1S)-1-phenylethyl]cyclopropan-1-amine
- 2-[carbamothioyl(phenylmethoxycarbonylamino)amino]ethanoic acid
- dimethoxy-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)borane
- 1-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-[1]benzothiolo[3,2-b]pyridin-4-one
- tert-butyl 2-[(6R,7S,7aS)-6-ethanoyl-3-oxidanylidene-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl]ethanoate
- (phenylmethyl) N-[(2R,3S)-1,2-bis(oxidanyl)pentan-3-yl]-N-methoxy-carbamate
- N-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanamide
- 4-(3,4-dimethoxyphenyl)-1-phenyl-azetidin-2-one
- 2-[4-(3-phenylpropanoylamino)phenyl]ethanoic acid

