7-cyclopentyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2C(=O)N=CN3
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2C(=O)N=CN3
InChI
InChI=1S/C10H12N4O/c15-10-8-9(11-5-12-10)13-6-14(8)7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12,15)
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
- 2-(propylamino)naphthalene-1,4-dione
- N2,N3-diethylbutane-2,3-diimine
- 1-methyl-3-[4-(methylcarbamoylamino)phenyl]urea
- N1,N4-dimethyl-N1,N4-dinitroso-piperazine-1,4-dicarboxamide
- 1-methyl-3-[4-[[methyl(nitroso)carbamoyl]amino]phenyl]-1-nitroso-urea
- 8-chloranyl-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
- 7-methoxy-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
- 8-methoxy-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
- 1-methyl-3-pyridin-3-yl-urea
- 3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
