2-(cyclopropylmethyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC2=NC=C(C=N2)O
Isomeric SMILES
C1CC1CC2=NC=C(C=N2)O
InChI
InChI=1S/C8H10N2O/c11-7-4-9-8(10-5-7)3-6-1-2-6/h4-6,11H,1-3H2
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-chloranyl-2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethanone
- 5-methylsulfanyl-1H-pyrimidin-2-one
- 2,2,3,3-tetrakis(fluoranyl)-1-(4-methylphenyl)propan-1-one
- 2-bromanyl-1-(4-methyl-5-oxidanidyl-2H-1,2,5-oxadiazol-3-yl)ethanone
- 1-[(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]bicyclo[2.2.1]heptan-3-one
- 1H-pyrimido[4,5-e][1,3,4]oxadiazine
- 2-bromanyl-1-[(2S)-5,5-dimethyloxolan-2-yl]ethanone
- 4-ethoxy-1H-pyrimidin-6-one
- 4-[(1S)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]benzoic acid
