methyl (E)-5,5-dimethoxypent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=CC(=O)OC)OC
Isomeric SMILES
COC(C/C=C/C(=O)OC)OC
InChI
InChI=1S/C8H14O4/c1-10-7(9)5-4-6-8(11-2)12-3/h4-5,8H,6H2,1-3H3/b5-4+
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
- [(1S)-1-[(3S,5S,8S,9R,10S,12R,13R,14R,17S)-12-acetyloxy-3-[(2R,4S,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,3R,4S,5R,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethyl] (E)-2-methylbut-2-enoate
- 1,8-bis[(10-dodecylanthracen-9-yl)methoxy]anthracene-9,10-dione
- 1-(4-methoxyphenyl)buta-2,3-dien-1-one
- 3,4-dideuterio-2H-pyrimido[2,1-b][1,3]benzoxazole
- tert-butyl N-acetamidocarbamate
- 2-(3-methyl-1,2-oxazol-5-yl)aniline
- 3-cyclopropyl-1H-benzimidazol-2-one
- 5-(4-methylphenyl)-2H-1,2,3-triazol-4-amine
- 3-(oxan-2-yloxy)butan-1-ol
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[4-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)phenoxy]oxan-3-yl]oxy-oxane-3,4,5-triol
