(5R)-2-methyl-4-oxa-3-azaspiro[4.5]deca-2,9-dien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2(C1)CCC(=O)C=C2
Isomeric SMILES
CC1=NO[C@@]2(C1)CCC(=O)C=C2
InChI
InChI=1S/C9H11NO2/c1-7-6-9(12-10-7)4-2-8(11)3-5-9/h2,4H,3,5-6H2,1H3/t9-/m1/s1
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
- (3-methylpyridin-2-yl)methyl ethanoate
- 1-(1H-pyrrol-2-yl)pentane-1,3-dione
- 1-but-3-enyl-4-prop-2-enyl-azetidin-2-one
- (2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-5-azanyl-1-[[(2S)-1-[[(1S)-1-[3-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1H-1,2,4-triazol-5-yl]-2-phenyl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]pentanediamide
- bis(phenylmethyl) [(2R,3S,4S,5R,6R)-3,4,5-tris[bis(phenylmethoxy)phosphoryloxy]-6-(2-propylpentoxy)oxan-2-yl]methyl phosphate
- [1-(hydroxymethyl)cyclopropyl]methanesulfonamide
- 14-[[(E)-[4-bis[4-[(E)-[[5,7-bis(oxidanylidene)-14-sulfanylidene-1,4,8,11-tetraza-14$l^{5}-phosphabicyclo[9.2.1]tetradecan-14-yl]-methyl-hydrazinylidene]methyl]phenoxy]phosphinothioyloxyphenyl]methylideneamino]-methyl-amino]-14-sulfanylidene-1,4,8,11-tetraza-14$l^{5}-phosphabicyclo[9.2.1]tetradecane-5,7-dione
- (E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enenitrile
- (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one
- (4aR,8aR)-1-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b]borinine
