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methyl (E)-3-[(5Z)-5-(2-oxidanylethylidene)-2-oxidanylidene-pyran-3-yl]prop-2-enoate
methyl (E)-3-[(5Z)-5-(2-oxidanylethylidene)-2-oxidanylidene-pyran-3-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC(=CCO)COC1=O
Isomeric SMILES
COC(=O)/C=C/C1=C/C(=C/CO)/COC1=O
InChI
InChI=1S/C11H12O5/c1-15-10(13)3-2-9-6-8(4-5-12)7-16-11(9)14/h2-4,6,12H,5,7H2,1H3/b3-2+,8-4-
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
- methyl (2S)-2-[[(3S)-5-[(1S)-1-[[(2S)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]ethyl]-5-oxidanyl-oxolan-3-yl]carbonylamino]propanoate
- (2S,3R,4R,5R,6R,7R)-2-azanyl-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-diol
- (phenylmethyl) (5S)-5-[[(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-hexanoate
- (1S,3R,4R,5S,6S)-7,7-bis(chloranyl)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)-2-oxabicyclo[4.1.0]heptane
- methyl (2S)-2-[[(5S)-5-[[(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-hexanoyl]amino]propanoate
- (2R,3R,4S)-7-(4-tert-butylphenoxy)-6-chloranyl-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,7-tetrahydrooxepine
- (3R,4S,5S)-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-ol
- [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[4,9-bis(oxidanylidene)benzo[f]benzotriazol-3-yl]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[4,9-bis(oxidanylidene)benzo[f]benzotriazol-3-yl]-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- (2S,4aR,6S,7R,8R,8aR)-6-[[(3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[2,3-e][1,3]oxathiine-2-carbonitrile
