5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)C2CCC(=O)N2
Isomeric SMILES
CC1=NN=C(O1)C2CCC(=O)N2
InChI
InChI=1S/C7H9N3O2/c1-4-9-10-7(12-4)5-2-3-6(11)8-5/h5H,2-3H2,1H3,(H,8,11)
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-(2-fluoranyl-3-methyl-pyridin-4-yl)propan-1-one
- methyl 4-ethyl-5-methyl-1H-pyrrole-2-carboxylate
- (2S)-2-[[(2S)-1-[[(3R)-2-[(2S)-2-[[(3R)-3-(5-azanylpentanoylamino)-4-[[(2S)-1-[(3R)-3-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (phenylmethyl) (2S)-3-[(2R,3R,4S,5R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-acetyloxy-2-phenyl-8-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate
- N-(3-oxidanylpropyl)-1H-pyrrole-2-carboxamide
- 6-ethyl-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (4S,5R)-4-oxidanylspiro[4.5]decan-10-one
- 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol
- (3Z,6Z)-3,6-bis(nitrosomethylidene)-1,2-dihydropyridazine
- 8-(2-azanylethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
