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methyl 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carboxylate
methyl 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)OCCOCCOCCO2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)OCCOCCOCCO2
InChI
InChI=1S/C14H18O6/c1-16-14(15)11-2-3-12-13(10-11)20-9-7-18-5-4-17-6-8-19-12/h2-3,10H,4-9H2,1H3
Other Product
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- 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
- (E)-2-methyl-3-[(2R,6S)-4-methylidene-6-(phenylmethoxymethyl)oxan-2-yl]prop-2-enal
- 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzoic acid
- (2S,3R,4S)-1-butanoyl-3,4-bis(oxidanyl)-N-pentan-2-yl-pyrrolidine-2-carboxamide
- (2E,4E)-5-[3-(methylsulfonylamino)phenyl]-N-oxidanyl-penta-2,4-dienamide
- (1-methyl-[1,2,3,4]tetrazolo[5,1-a]isoindol-5-yl)-thiophen-2-yl-methanone
- methyl (2S,3R)-5-[(4-methoxyphenyl)methoxy]-2-methyl-3-oxidanyl-pentanoate
- (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol
- 2-(3-methylbut-2-enoxy)-5-phenoxy-benzaldehyde
- (phenylmethyl) 2-oxidanyl-4-phenyl-pent-4-enoate
- 4-[(4S,5R)-1-ethyl-5-(4-hydroxyphenyl)-4,5-dihydroimidazol-4-yl]phenol
