2-azanyl-9-phenyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2NC(=NC3=O)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2NC(=NC3=O)N
InChI
InChI=1S/C11H9N5O/c12-11-14-9-8(10(17)15-11)13-6-16(9)7-4-2-1-3-5-7/h1-6H,(H3,12,14,15,17)
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
- 4,4,6-trimethyl-2-(phenylmethyl)-1,3-dioxane
- 5-butyl-5-ethyl-2-(phenylmethyl)-1,3-dioxane
- 5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione
- 2-pyrrolidin-1-ylethanenitrile
- 1-chloranyl-2-propan-2-yloxy-benzene
- 2-(naphthalen-2-ylamino)benzoic acid
- 6-chloranyl-2,3-dihydrochromen-4-one
- 2,2,4,4,6,6,8,8-octakis(aziridin-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 1-(phenylmethyl)-4H-pyridine-3-carboxamide
- N,N'-bis(4-methylphenyl)propanediamide
