4-azanyl-1-cyclohexyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CC(=NC2=O)N
Isomeric SMILES
C1CCC(CC1)N2C=CC(=NC2=O)N
InChI
InChI=1S/C10H15N3O/c11-9-6-7-13(10(14)12-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,11,12,14)
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
- 5-[2-[2-(4-hydroxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,3-diol
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
- 2-phenyl-4-(phenylmethyl)-4H-1,3-thiazol-5-one
- 1-bromanyl-4-(2,4-dinitrophenyl)butan-2-one
- triethyl(hexyl)azanium
- 2-acetamidopent-4-ynoic acid
- phenazine-1,6-dicarboxylic acid
- 2-(4-phenylphenoxy)heptanoic acid
- 2-(pyridin-4-ylmethylsulfanyl)-1H-benzimidazole
