1-pyrimidin-2-ylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)(C2=NC=CC=N2)O
Isomeric SMILES
C1CC(C=C1)(C2=NC=CC=N2)O
InChI
InChI=1S/C9H10N2O/c12-9(4-1-2-5-9)8-10-6-3-7-11-8/h1,3-4,6-7,12H,2,5H2
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-oxidanyl-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone
- 1-(1-hydroxyethyloxy)cyclopentane-1,2-diol
- [2-(2-azanylcyclopropyl)phenyl]methanesulfonamide
- 3-(2-hydroxyethyl)-4-propylsulfanyl-cyclopentane-1,2-diol
- 1-(3-phenylphenyl)cyclopropane-1-carboxylic acid
- 5-(2-hydroxyethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol
- 3-(2-hydroxyethyl)cyclopentane-1,2-diol
- 1,5-bis(azanyl)-3-(6-chloranylpyrimidin-4-yl)-2-propylsulfanyl-cyclopent-2-en-1-ol
- 2-[2-cyanopropan-2-yloxy(phenyl)amino]-2-methyl-propanenitrile
