1-pyrimidin-2-ylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=NC=CC=N2)O
Isomeric SMILES
C1CC(C1)(C2=NC=CC=N2)O
InChI
InChI=1S/C8H10N2O/c11-8(3-1-4-8)7-9-5-2-6-10-7/h2,5-6,11H,1,3-4H2
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-1-(2,2-dimethylaziridin-1-yl)ethanone
- 1-pyrimidin-5-ylbutan-1-one
- 1-(2,2-dimethylaziridin-1-yl)-2-fluoranyl-ethanone
- 1-pyrimidin-2-ylbutan-1-one
- 2-chloranyl-1-pyrrol-1-yl-ethanone
- N5,N5-dimethylpyrimidine-4,5-diamine
- 2-chloranyl-1-(1,2-oxazol-3-yl)ethanone
- 3,5-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2-chloranyl-1-cyclobutyl-ethanone
- 4-chloranyl-6-methyl-1-oxidanidyl-pyrimidin-1-ium
