4-methyl-5-piperidin-4-yl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(ONC1=O)C2CCNCC2
Isomeric SMILES
CC1=C(ONC1=O)C2CCNCC2
InChI
InChI=1S/C9H14N2O2/c1-6-8(13-11-9(6)12)7-2-4-10-5-3-7/h7,10H,2-5H2,1H3,(H,11,12)
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
- 2-[(E)-3-phenylprop-2-enyl]propanedinitrile
- 1-(2-azidoethyl)azepan-2-one
- (3R,4S)-6-sulfanylhexane-1,3,4,5-tetrol
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[6-[(2R,3R,4R,5R,6R)-2-[(1S,2S,3R,4S,6R)-2,3-bis(oxidanyl)-4,6-bis[(phenylmethyl)amino]cyclohexyl]oxy-5-phenylmethoxy-3-[(phenylmethyl)amino]-6-[[(phenylmethyl)amino]methyl]oxan-4-yl]oxyhexoxymethyl]oxolane-3,4-diol
- [(1R,2R,3S,4R,5R)-3,4-bis[(2-iodanyl-3,4,5-trimethoxy-phenyl)carbonyloxy]-6,8-dioxabicyclo[3.2.1]octan-2-yl] 2-iodanyl-3,4,5-trimethoxy-benzoate
- (phenylmethyl) 3-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]oxytetradecanoate
- [(1S,2R,3R,4S,5R)-2,3-bis[bis(phenylmethoxy)phosphoryloxy]-4,5-bis(phenylmethoxy)cyclopentyl]methyl bis(phenylmethyl) phosphate
- (phenylmethyl) (2S)-3-[(2R,3R,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4-[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonyloxy-oxan-2-yl]oxy-2-(tetradecanoylamino)propanoate
- 2-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[tert-butyl(dimethyl)silyl]oxy-oxolan-3-yl]-N-[[(2R,3S,5R)-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl]ethanamide
- (3R,4R)-4-methyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol
