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ethyl (2E)-2-[3,4-bis(hydroxymethyl)cyclohepta-2,4-dien-1-ylidene]ethanoate
ethyl (2E)-2-[3,4-bis(hydroxymethyl)cyclohepta-2,4-dien-1-ylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1CCC=C(C(=C1)CO)CO
Isomeric SMILES
CCOC(=O)/C=C/1\CCC=C(C(=C1)CO)CO
InChI
InChI=1S/C13H18O4/c1-2-17-13(16)7-10-4-3-5-11(8-14)12(6-10)9-15/h5-7,14-15H,2-4,8-9H2,1H3/b10-7+
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 (E,4S)-4-[(3S,5S,8S,9R,10R,12R,13R,14R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-2-enoate
- (5S,8S,9R,10R,13R,14R)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-trione
- (1Z)-1-(3-trimethylsilylcyclopent-2-en-1-ylidene)propan-2-one
- 1-[5,7-bis(trimethylsilyl)spiro[2.5]octa-4,6-dien-8-yl]ethanone
- tert-butyl 2-[(2R,4R,6R)-6-(aminomethyl)-1-methoxy-4-(methoxymethoxymethyl)-6-oxidanyl-1-oxidanylidene-8-tri(propan-2-yl)silyl-oct-7-yn-2-yl]-3-[2-(4-methoxyphenoxy)ethyl]indole-1-carboxylate
- 3-ethyl-1-(3-ethyl-2-oxidanyl-naphthalen-1-yl)naphthalen-2-ol
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methoxy-tri(propan-2-yl)silane
- tert-butyl 3-(2-hydroxyethyl)-2-[(2R,4R,6R)-1-methoxy-4-(methoxymethoxymethyl)-6-[[(4-nitrophenyl)sulfonylamino]methyl]-1-oxidanylidene-6-trimethylsilyloxy-oct-7-yn-2-yl]indole-1-carboxylate
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methanol
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methyl-triphenyl-phosphanium bromide
