2-cyclohexyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=CC(=O)N2
Isomeric SMILES
C1CCC(CC1)C2=NC=CC(=O)N2
InChI
InChI=1S/C10H14N2O/c13-9-6-7-11-10(12-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,12,13)
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
- 2-[(4-chlorophenyl)methyl]-1H-pyrimidin-6-one
- 2-(3-chlorophenyl)-1H-pyrimidin-6-one
- 3-methylidene-5-propan-2-yl-oxolan-2-one
- [(Z)-1-iodanyl-2-(4-methoxyphenyl)ethenyl]-trimethyl-silane
- 2-methyl-N-(1-naphthalen-1-ylethyl)prop-2-enamide
- 6-chloranylhexan-3-ol
- S-(3-chloranyl-2-oxidanyl-propyl) ethanethioate
- (1-chloranyl-3-sulfanyl-propan-2-yl) ethanoate
- bis(bromanyl)-butyl-borane
- methyl 2-oxidanyl-2-phenanthren-9-yl-2-phenyl-ethanoate
