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(E)-4-(3-iodanyl-4-methoxy-phenyl)-3-methyl-4-oxidanylidene-but-2-enoic acid
(E)-4-(3-iodanyl-4-methoxy-phenyl)-3-methyl-4-oxidanylidene-but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)O)C(=O)C1=CC(=C(C=C1)OC)I
Isomeric SMILES
C/C(=C\C(=O)O)/C(=O)C1=CC(=C(C=C1)OC)I
InChI
InChI=1S/C12H11IO4/c1-7(5-11(14)15)12(16)8-3-4-10(17-2)9(13)6-8/h3-6H,1-2H3,(H,14,15)/b7-5+
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
- (2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2-[(phenylmethyl)amino]butanoic acid
- (2S,3R)-4-(3-iodanyl-4-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-[(phenylmethyl)amino]butanoic acid
- (2S,3R)-3-methyl-4-oxidanylidene-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-4-phenyl-butanoic acid
- (2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]butanoic acid
- 5-(bromomethyl)-2-(9,9-dihexylfluoren-2-yl)pyridine
- diethyl 2-hepta-1,6-dien-4-ylpropanedioate
- diethyl 2-cyclopent-3-en-1-ylpropanedioate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1R,4aR,6aR,6aS,6bR,8aR,10R,11R,12aS,14bS)-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,10,11-tris(oxidanyl)-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,4aR,6aR,6aS,6bR,8R,8aR,9S,10R,11R,12aS,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,8,10,11-tetrakis(oxidanyl)-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aS,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,10,11-tris(oxidanyl)-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylate
