5-pyrrolidin-2-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C2=CC=NO2
Isomeric SMILES
C1CC(NC1)C2=CC=NO2
InChI
InChI=1S/C7H10N2O/c1-2-6(8-4-1)7-3-5-9-10-7/h3,5-6,8H,1-2,4H2
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
- 1-(4-dimethylaminophenyl)-3-(furan-2-yl)prop-2-yn-1-one
- ethanedioic acid; 3-methyl-5-(1-methylpyrrolidin-2-yl)-1,2-oxazole
- 2-ethynyl-1H-imidazole
- 1-(4-dimethylaminophenyl)-3-pyrimidin-2-yl-prop-2-yn-1-one
- 3-(furan-2-yl)-1-phenyl-prop-2-yn-1-ol
- 1-[4-(diethylamino)phenyl]-3-pyrimidin-4-yl-prop-2-yn-1-ol
- 1-(4-dimethylaminophenyl)-3-quinolin-4-yl-prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-(furan-3-yl)prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-thiophen-2-yl-prop-2-yn-1-one
- 3-(1H-imidazol-2-yl)-1-phenyl-prop-2-yn-1-one
