cyclobutyl(4H-pyrimidin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(N2CC=CN=C2)O
Isomeric SMILES
C1CC(C1)C(N2CC=CN=C2)O
InChI
InChI=1S/C9H14N2O/c12-9(8-3-1-4-8)11-6-2-5-10-7-11/h2,5,7-9,12H,1,3-4,6H2
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
- 5-(4-methylpiperazin-1-yl)-2-(4H-pyrimidin-3-yl)benzenecarbonitrile
- 2H-pyrimidin-1-yl pyrrolidine-1-carboxylate
- pyrimidin-4-amine ethanoate
- cyclobutyl 4-nitro-2-(4H-pyrimidin-3-yl)benzoate
- 3-[4-[3-(azepan-1-yl)propoxy]phenyl]-6-fluoranyl-1,2-benzoxazole
- N-(4H-pyrimidin-3-yl)propanamide
- 6-fluoranyl-3-[2-(oxiran-2-ylmethoxy)phenyl]-1,2-benzoxazole
- 2-(4H-pyrimidin-3-yl)pyridine-3-carbonitrile
- 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[(3-fluorophenyl)methylamino]propan-2-ol
- [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] N-methoxycarbamate
