5-prop-2-enyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1COC(=O)OC1
Isomeric SMILES
C=CCC1COC(=O)OC1
InChI
InChI=1S/C7H10O3/c1-2-3-6-4-9-7(8)10-5-6/h2,6H,1,3-5H2
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
- methyl 2-cyclopropyloxirane-2-carboxylate
- tert-butyl-[6-[(2R,3R,4R)-5-methoxy-2-methyl-3,4-bis(phenylmethoxy)oxolan-2-yl]hexoxy]-diphenyl-silane
- methyl (E)-6-[(4R,5S)-2,2-dimethyl-5-[(1S,2S)-2-(4-methylphenyl)sulfonyloxy-1-triethylsilyloxy-4-trimethylsilyl-but-3-ynyl]-1,3-dioxolan-4-yl]-4-oxidanylidene-hex-5-enoate
- [4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-1-yl]-(4-phenylpiperazin-1-yl)methanone
- (2S,3S,4E,6E)-8-[(3S,4R,6S,9R,10S)-3,9-dimethyl-10-[(E)-2-tributylstannylethenyl]-5,11-dioxaspiro[5.5]undecan-4-yl]-2,6-dimethyl-octa-4,6-diene-1,3-diol
- azane; osmium(2+); phenol; tris(fluoranyl)methanesulfonate
- 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); tris(fluoranyl)methanesulfonate
- [(1R,2R,3R,4S,5R,6R)-2-azido-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexyl] ethanoate
- N-[(1S)-1-cyclohexyl-2-[[(2S,3S)-1-[(2S,3S)-2-[[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-3-ethyl-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide
- 4-[2-[[4-[[3-[[[4-(2-azanylethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]methyl]phenyl]methylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol
