N-[cyclopentyl(pyrimidin-1-ium-1-yl)methyl]-3-methoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=O)NC(C1CCCC1)[N+]2=CC=CN=C2
Isomeric SMILES
COCCC(=O)NC(C1CCCC1)[N+]2=CC=CN=C2
InChI
InChI=1S/C14H21N3O2/c1-19-10-7-13(18)16-14(12-5-2-3-6-12)17-9-4-8-15-11-17/h4,8-9,11-12,14H,2-3,5-7,10H2,1H3/p+1
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
- 4H-cyclopenta[d][1,3]dioxol-4-ylmethanol
- 1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde
- 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
