9-(3,4-dimethoxyphenyl)purine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2C=NC3=C(N=CN=C32)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N2C=NC3=C(N=CN=C32)C#N)OC
InChI
InChI=1S/C14H11N5O2/c1-20-11-4-3-9(5-12(11)21-2)19-8-18-13-10(6-15)16-7-17-14(13)19/h3-5,7-8H,1-2H3
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
- (2E)-1-ethanoyl-2-[(4-fluorophenyl)methylidene]indol-3-one
- 2-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethanoic acid
- ethyl 4-(3-ethoxy-3-oxidanylidene-propyl)-5-methanoyl-3-methyl-1H-pyrrole-2-carboxylate
- 1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione
- (E)-2-diazonio-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-prop-1-en-1-olate
- (E)-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 1-ethanoyl-3,3,4-trimethyl-4-naphthalen-1-yl-azetidin-2-one
- 2-butyl-1-ethyl-9H-carbazole-3,4-dione
- ethyl (2S,3R)-2-methyl-1,3-diphenyl-aziridine-2-carboxylate
- N'-(3-methylphenyl)-N-[(2-methylphenyl)amino]-2-oxidanylidene-propanimidamide
