(E)-2-iodanyl-1-(methoxymethoxy)pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(COCOC)I
Isomeric SMILES
CC/C=C(\COCOC)/I
InChI
InChI=1S/C7H13IO2/c1-3-4-7(8)5-10-6-9-2/h4H,3,5-6H2,1-2H3/b7-4+
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
- 4-[(E)-3-(methoxymethoxymethyl)-2-phenylmethoxy-hex-3-enyl]-2,2-dimethyl-1,3-dioxolane
- azane; 2-azanyl-9-[(2R,3R,4S,5R)-5-[[bis(oxidanyl)phosphinothioyloxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-7-methyl-3,6-dihydropurin-9-ium-6-olate
- [(2R,3S,4R,5R)-5-(2-azanyl-7-methyl-6-oxidanyl-3,6-dihydropurin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl bis(oxidanyl)phosphinothioyl hydrogen phosphate
- (4aR,6R,7R,8aR)-7-oxidanyl-4-(phenylmethyl)-6-(4-phenylpiperidin-1-yl)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
- (1S,3R,4R,6R)-3-[(phenylmethyl)amino]-7-oxabicyclo[4.1.0]heptan-4-ol
- [(4R,5R)-5-(naphthalen-2-ylmethoxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
- 2-chloranyl-N-[(1S,3R,4R,6R)-4-oxidanyl-7-oxabicyclo[4.1.0]heptan-3-yl]-N-(phenylmethyl)ethanamide
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-[4-[4-(hydroxymethyl)phenoxy]phenyl]prop-2-enoate
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]prop-2-enoate
