1-cyclopentyl-7H-purin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C(C2=O)NC=N3
Isomeric SMILES
C1CCC(C1)N2C=NC3=C(C2=O)NC=N3
InChI
InChI=1S/C10H12N4O/c15-10-8-9(12-5-11-8)13-6-14(10)7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12)
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
- propyl N-(4-ethoxyphenyl)carbamate
- 1,3-bis(oxidanylidene)isoindole-5-carbonyl chloride
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carbaldehyde
- 1,3-bis(oxidanylidene)isoindole-5-carbaldehyde
- 2-[4-(3-chlorophenyl)piperazin-1-yl]propanenitrile
- 2-[4-(2-chlorophenyl)piperazin-1-yl]propanenitrile
- 2-[4-(4-chlorophenyl)piperazin-1-yl]propanenitrile
- 5-ethenyl-2-benzofuran-1,3-dione
- 2-[4-(4-chlorophenyl)piperazin-1-yl]propanamide
- 5-ethenyl-2-[4-[5-ethenyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
