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
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2NC=NC3=O
InChI
InChI=1S/C11H8N4O/c16-11-9-10(12-6-13-11)15(7-14-9)8-4-2-1-3-5-8/h1-7H,(H,12,13,16)
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
- 6-methylsulfanyl-9-phenyl-purine
- ethyl N-(2-diethylaminoethyl)carbamate
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-(2-hydroxyethyl)nitrous amide
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]nitrous amide
- 1,1,2,2-tetrakis(chloranyl)-1,2-bis(ethylsulfanyl)ethane
- ethyl 2-benzamido-3-(diethylsulfamoyl)propanoate
- ethyl 2-(phenylmethoxycarbonylamino)-3-sulfamoyl-propanoate
- N-(1,2-dihydroacenaphthylen-5-yl)methanamide
- perylene-1,12-diol
- 3,8-dioxaspiro[4.4]nonane-4,9-dione
