2-propan-2-yl-4,5-dihydropyrimidin-1-id-6-one; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NCCC(=O)[N-]1.[Rh+2]
Isomeric SMILES
CC(C)C1=NCCC(=O)[N-]1.[Rh+2]
InChI
InChI=1S/C7H12N2O.Rh/c1-5(2)7-8-4-3-6(10)9-7;/h5H,3-4H2,1-2H3,(H,8,9,10);/q;+2/p-1
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-propan-2-yl-4,5-dihydro-1H-pyrimidin-6-one
- 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propanoic acid
- 3-propan-2-yl-1$l^{6}-thia-4-aza-2-azanidacyclohex-3-ene 1,1-dioxide; rhodium(2+)
- 3-propan-2-yl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
- 3-propan-2-yl-1$l^{6}-thia-4-aza-2-azanidacyclopent-3-ene 1,1-dioxide; rhodium(2+)
- 3-propan-2-yl-2,5-dihydro-1,2,4-thiadiazole 1,1-dioxide
- 5-propan-2-yl-3,6-dihydro-2H-1,4-oxazine
- 5-propan-2-yl-3,6-dihydro-2H-1,4-thiazine
- 6-propan-2-yl-3,5-dihydro-2H-pyrazin-4-ide; rhodium(2+)
- 5-propan-2-yl-1,2,3,6-tetrahydropyrazine
