4-azanyl-1-cyclopentyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=CC(=NC2=O)N
Isomeric SMILES
C1CCC(C1)N2C=CC(=NC2=O)N
InChI
InChI=1S/C9H13N3O/c10-8-5-6-12(9(13)11-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,10,11,13)
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
- 1-cyclohexyl-5-methyl-4-sulfanylidene-pyrimidin-2-one
- 4-azanyl-N-(1-cyclohexyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- N-cyclohexylcyclohexanamine; ethanamine
- 4-azanyl-1-cyclohexyl-5-methyl-pyrimidin-2-one
- 4-azanyl-N-(1-cyclopropyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- 1-(2-cyanoethyl)-1-cyclopropyl-urea
- 4-azanyl-N-(1-cyclopentyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- 4-azanyl-1-cyclopropyl-5-methyl-pyrimidin-2-one
- 6-azanyl-5-bromanyl-3-cyclopentyl-4,5-dihydropyrimidin-2-one
- 1-(2-cyanoethyl)-1-cyclopentyl-urea
