3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=O)C2=NC(=NC2=N1)C3=CC=CC(=C3)C#N
Isomeric SMILES
CCCOC1=NC(=O)C2=NC(=NC2=N1)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C15H11N5O2/c1-2-6-22-15-19-13-11(14(21)20-15)17-12(18-13)10-5-3-4-9(7-10)8-16/h3-5,7H,2,6H2,1H3
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
- 3-(6-oxidanylidenepurin-2-yl)-4-propoxy-benzamide
- acetyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-(5-methyl-1,2,3-thiadiazol-4-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-(4-methoxyphenyl)-2-propoxy-purin-6-one
- 3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide
- acetyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-(4-methyl-1,2,3-thiadiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-(3-fluorophenyl)-2-propoxy-purin-6-one
- (E)-[2-[[2-[(4-methoxyphenyl)methoxycarbonyl]-8-oxidanylidene-3-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]-(triphenylmethyl)oxy-azanium
- (4-methoxyphenyl)methyl 8-oxidanylidene-3-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]-7-[[(2E)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-(3-nitrophenyl)-2-propoxy-purin-6-one
- acetyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
