9-(phenylmethyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2NC=NC3=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C2NC=NC3=O
InChI
InChI=1S/C12H10N4O/c17-12-10-11(13-7-14-12)16(8-15-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,13,14,17)
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
- N-(3-chlorophenyl)benzamide
- 4-(3-chloranylpropyl)morpholine
- ethyl 2,2-diethoxypropanoate
- 3,4-dihydro-2H-pyran-2-ylmethyl 3,4-dihydro-2H-pyran-2-carboxylate
- 1-carbazol-9-ylethanone
- 5,11-dihydroindolo[3,2-b]carbazole
- 1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-benzothiazol-3-one
- 4,6-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 10-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
