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tert-butyl 3-[3-(3-methylbut-2-enyl)-2-oxidanylidene-1,3-oxazolidin-4-ylidene]propanoate
tert-butyl 3-[3-(3-methylbut-2-enyl)-2-oxidanylidene-1,3-oxazolidin-4-ylidene]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C(=CCC(=O)OC(C)(C)C)COC1=O)C
Isomeric SMILES
CC(=CCN1C(=CCC(=O)OC(C)(C)C)COC1=O)C
InChI
InChI=1S/C15H23NO4/c1-11(2)8-9-16-12(10-19-14(16)18)6-7-13(17)20-15(3,4)5/h6,8H,7,9-10H2,1-5H3
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
- 5-[(3aS,5R,6R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-6-[(E,3S)-3-oxidanyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid
- 1-(5,5-dimethylhexyl)-3,5-dimethyl-2-phenyl-1,2-azaphosphinine
- 1-(5,5-dimethylhexyl)-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide
- (2S,5R,5aR,8aR)-2-methyl-5-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[f][1,4]oxazepin-3-one
- [(1S,2S,3E,5R,8S)-8-acetyloxy-3-hexa-2,4-diynylidene-1-oxidanyl-4,10-dioxaspiro[4.5]decan-2-yl] 3-methylbutanoate
- [(1S,2S,3E,5R)-3-hexa-2,4-diynylidene-1-oxidanyl-4,10-dioxaspiro[4.5]decan-2-yl] 3-methylbutanoate
- (3R,3aS,7R,9S,10Z,11aS)-3,10-dimethyl-6-methylidene-7,9-bis(oxidanyl)-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
- (3R,3aS,7R,9S,10Z,11aS)-7-(dioxidanyl)-3,10-dimethyl-6-methylidene-9-oxidanyl-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
- (3'S,3'aS,5'aR,9'aS,9'bR)-3',5'a,9'-trimethylspiro[1,3-dioxolane-2,6'-3a,4,5,7,9a,9b-hexahydro-3H-benzo[g][1]benzofuran]-2'-one
- (3S,3aS,5aR,6S,9R,9aS,9bR)-3,5a,9-trimethyl-6-oxidanyl-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one
