1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C=O)N2CC=CN=C2
Isomeric SMILES
C1CCC(C1)(C=O)N2CC=CN=C2
InChI
InChI=1S/C10H14N2O/c13-8-10(4-1-2-5-10)12-7-3-6-11-9-12/h3,6,8-9H,1-2,4-5,7H2
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
- N-ethyl-N-(pyrimidin-1-ium-1-ylmethyl)cyclopentanamine
- N-(cyclopentylmethyl)-3-methoxy-N-(4H-pyrimidin-3-yl)propanamide
- 6aH-cyclopenta[d][1,3]dioxol-6-ylmethanol
- 1H-imidazol-5-ylcarbamic acid
- N-methyl-N'-phenyl-1-propyl-cyclopentane-1-carbohydrazide
- cyclopentanecarboxamide; 2H-pyrimidin-1-yl 2,2,2-tris(fluoranyl)ethanoate
- 2H-pyrimidin-1-yl 2,2,2-tris(fluoranyl)ethanoate
- [2-(4H-pyrimidin-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]cyclopentyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[(2,4-dimethoxyphenyl)methyl]-2-phenyl-cyclopropan-1-amine
