ethyl (E)-2-[2-(1,3-dioxolan-2-yl)ethyl]pent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC1OCCO1)C=CC
Isomeric SMILES
CCOC(=O)C(CCC1OCCO1)/C=C/C
InChI
InChI=1S/C12H20O4/c1-3-5-10(12(13)14-4-2)6-7-11-15-8-9-16-11/h3,5,10-11H,4,6-9H2,1-2H3/b5-3+
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-[(3R)-3-methylhexyl]-1,3-dioxolane
- N-[6-bromanyl-3-(5-bromanyl-1-methyl-pyrazol-4-yl)-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-thiazol-5-amine
- N-(3-bromanyl-5-thiomorpholin-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)-3-methyl-1,2-thiazol-5-amine
- tert-butyl N-[(3S,4S,5R)-5-ethenyl-4-phenylmethoxy-oxolan-3-yl]carbamate
- 4-[2-azanyl-7-chloranyl-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-oxidanyl-piperidine-2,6-dione
- tert-butyl N-[(3S,4S,5S)-4-phenylmethoxy-5-[(E)-tetradec-1-enyl]oxolan-3-yl]carbamate
- (1R,2R,4R,6S,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-[2-dimethylaminoethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
- methyl (E)-3-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(2R,3S,4R,5R,8R,10S,11R,12S,13S,14R)-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-11-yl]oxy]-6-methyl-oxan-3-yl]oxyprop-2-enoate
- N-cyclopropyl-3-[[2-(2-phenylpiperidin-1-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-1H-pyrazole-5-carboxamide
- N-(3,4-dimethoxyphenyl)-6-fluoranyl-1H-benzimidazol-2-amine
