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ethyl 1-(1,3-dioxolan-2-ylmethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
ethyl 1-(1,3-dioxolan-2-ylmethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCCC1=O)CC2OCCO2
Isomeric SMILES
CCOC(=O)C1(CCCCC1=O)CC2OCCO2
InChI
InChI=1S/C13H20O5/c1-2-16-12(15)13(6-4-3-5-10(13)14)9-11-17-7-8-18-11/h11H,2-9H2,1H3
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
- ethyl 1-(1,3-dioxolan-2-ylmethyl)-2-methylsulfonyloxy-cyclohexane-1-carboxylate
- (5S,6S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-6-fluoranyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 5-(1,3-dioxolan-2-ylmethyl)-8-iodanyl-7-oxabicyclo[3.2.1]oct-3-en-6-one
- methyl N-[(E)-2-(8-iodanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylideneamino]-N-phenyl-carbamodithioate
- [(1S,4aR,5R,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] 4-methoxybenzoate
- methyl N-[(E)-2-(6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylideneamino]-N-phenyl-carbamodithioate
- methyl N-[2-(8-iodanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenyl-carbamodithioate
- [(1R,2R,3R,4S)-3-(hydroxymethyl)-2-[2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]-4-methyl-4-oxidanyl-cyclopentyl] 3,4-dimethoxybenzoate
- methyl N-[2-(6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenyl-carbamodithioate
- 2-[(1R,5R)-2-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-cyclopent-2-en-1-yl]ethyl 4-oxidanylbenzoate
