9-[1-(4-cyclopentylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1COC2(CCCCC2)OO1)C3=CC=C(C=C3)C4CCCC4
Isomeric SMILES
C=C(C1COC2(CCCCC2)OO1)C3=CC=C(C=C3)C4CCCC4
InChI
InChI=1S/C21H28O3/c1-16(17-9-11-19(12-10-17)18-7-3-4-8-18)20-15-22-21(24-23-20)13-5-2-6-14-21/h9-12,18,20H,1-8,13-15H2
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
- 1-[3-(2-chlorophenyl)-5-(3-hydroxyphenyl)-5-methyl-4H-pyrazol-1-yl]ethanone
- 3-(4-chloranyl-3-methyl-phenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1,2,4-triazin-5-amine
- 5-(4-fluorophenyl)-3-methyl-1-(4-methylsulfonylphenyl)-1,2,4-triazole
- 2-(2,5-dimethyl-1-quinazolin-4-yl-indol-3-yl)ethanoic acid
- (1S,2R,3aS,3bR,5aR,9aR,9bS,11aS)-1,2,6,9a,11a-pentamethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
- 3-chloranyl-N-[4-(2-hydroxyethyl)thiophen-3-yl]-2-methyl-benzenesulfonamide
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- N-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)pyridine-3-carboxamide
- 1-(2-methylsulfonylethyl)-2-propyl-imidazo[4,5-c]quinolin-4-amine
- [5-[(E)-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-4-methyl-thiophen-2-yl]methanol
