2-pyrrolidin-1-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC=CO2
Isomeric SMILES
C1CCN(C1)C2=NC=CO2
InChI
InChI=1S/C7H10N2O/c1-2-5-9(4-1)7-8-3-6-10-7/h3,6H,1-2,4-5H2
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
- tert-butyl 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]pyrrolidin-1-ium-1-carboxylate
- 2-piperidin-1-yl-1,3,4-thiadiazole
- 2-pyrrolidin-1-yl-1,3,4-oxadiazole
- methyl N-sulfonylcarbamate; triethylazanium
- 3-(chloranylphosphanylideneamino)-1,3-oxazolidin-2-one
- 4-phenyl-2-pyrrolidin-2-yl-1,3-oxazole
- 3-pyrrolidin-1-yl-1,2-oxazole
- 2-azanylethoxysilicon
- tert-butyl N-[(2,5-dimethylphenyl)methylamino]carbamate
- 2,2-bis(azanyl)-3-(2-methylphenyl)propanoic acid
