3,3-dicyclopropyl-4-methoxy-4-(3-methoxyphenyl)-1,2-dioxetane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(C(OO2)(C3CC3)C4CC4)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2(C(OO2)(C3CC3)C4CC4)OC
InChI
InChI=1S/C16H20O4/c1-17-14-5-3-4-13(10-14)16(18-2)15(19-20-16,11-6-7-11)12-8-9-12/h3-5,10-12H,6-9H2,1-2H3
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
- 3-butyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
- 3-pentyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
- 3-hexyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
- 3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
- N,N-diethyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazin-3-amine
- 2,4,6-triphenyl-3-piperidin-1-yl-3H-1,2,4,5$l^{2}-tetrazine
- 2,4,6-triphenyl-3-[4-(2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazin-3-yl)piperazin-1-yl]-3H-1,2,4,5$l^{2}-tetrazine
- (2,3,4,6-tetramethylphenyl) ethanoate
- 9-bromanyl-10-(4-methylphenyl)anthracene
- 1-(4-chloranylbut-2-ynoxy)-3,5-dimethyl-benzene
