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6-[3-(2,2-dimethylpentyl)-2-methyl-cyclopentyl]-4-methoxy-1,3-benzodioxole
6-[3-(2,2-dimethylpentyl)-2-methyl-cyclopentyl]-4-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)CC1CCC(C1C)C2=CC3=C(C(=C2)OC)OCO3
Isomeric SMILES
CCCC(C)(C)CC1CCC(C1C)C2=CC3=C(C(=C2)OC)OCO3
InChI
InChI=1S/C21H32O3/c1-6-9-21(3,4)12-15-7-8-17(14(15)2)16-10-18(22-5)20-19(11-16)23-13-24-20/h10-11,14-15,17H,6-9,12-13H2,1-5H3
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-[methyl-[2,2,2-tris(fluoranyl)ethanoyloxy]amino]silicon
- 3-[[2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]propanoic acid
- [16,18-dimethyl-2,5,8,11,14-pentakis(oxidanylidene)-1,13-diaza-4,7,10-triazanidacyclononadec-3-yl]methanethiolate; oxidanylidenetechnetium(4+)
- 16,18-dimethyl-3-(sulfanylmethyl)-1,4,7,10,13-pentazacyclononadecane-2,5,8,11,14-pentone
- actinium; 7a-methyl-1-(3-oxidanyl-5-trimethylsilyl-pent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol
- oxidanylidenetechnetium(4+); 2-[3-oxidanyl-2-[(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-id-3-yl)carbonylazanidyl]butanoyl]azanidylethanethiolate
- 7-oxidanyl-N-[3-oxidanyl-1-oxidanylidene-1-(2-sulfanylethylamino)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 3-[[2-(aminomethyl)-4-methyl-6-oxidanylidene-hexyl]amino]-2-[2-[2-[2-(methylamino)ethanoylazanidyl]ethanoylazanidyl]ethanoylazanidyl]-3-oxidanylidene-propane-1-thiolate; oxidanylidenetechnetium(4+)
- (Z)-2-azanylethenol
- 7a-methyl-1-(3-oxidanyl-5-trimethylsilyl-pent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol
