2-propan-2-yl-1,4,5,6-tetrahydropyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NCC(CN1)O
Isomeric SMILES
CC(C)C1=NCC(CN1)O
InChI
InChI=1S/C7H14N2O/c1-5(2)7-8-3-6(10)4-9-7/h5-6,10H,3-4H2,1-2H3,(H,8,9)
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
- 1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride
- 1,3-bis(azanyl)propan-2-ol sulfate
- chloranyl(phenyl)phosphinate
- chloranyl(phenyl)phosphinic acid
- [N-(2,2-dimethylpropanoyl)-C-methyl-carbonimidoyl] N-(2,2-dimethylpropanoyl)ethanimidate hydrochloride
- [N-(2,2-dimethylpropanoyl)-C-methyl-carbonimidoyl] N-(2,2-dimethylpropanoyl)ethanimidate
- N-[azanyl(butan-2-yloxy)phosphinimyl]-N-chloranyl-propan-2-amine
- 1,3-bis(azanyl)propan-2-ol dihydrobromide
- 1-[chloranyl(propan-2-yloxy)phosphoryl]oxybutane
- 2-tert-butyl-1,2,5,6-tetrahydropyrimidin-5-ol
