methyl 1-(4-bromanyl-2-methyl-phenoxy)cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Br)OC2(CCCC2)C(=O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)Br)OC2(CCCC2)C(=O)OC
InChI
InChI=1S/C14H17BrO3/c1-10-9-11(15)5-6-12(10)18-14(13(16)17-2)7-3-4-8-14/h5-6,9H,3-4,7-8H2,1-2H3
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
- methyl 1-[2-methyl-4-tri(propan-2-yl)silylsulfanyl-phenoxy]cyclopentane-1-carboxylate
- methyl 1-[2-methyl-4-[[3-[4-(trifluoromethyloxy)phenyl]-1,2,4-thiadiazol-5-yl]methylsulfanyl]phenoxy]cyclopentane-1-carboxylate
- ethyl 3-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazole-5-carboxylate
- 2-methyl-4-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methylsulfanyl]phenol
- ethyl 2-(4-chloranylsulfonyl-2-methyl-phenoxy)-2-methyl-propanoate
- [(1S,3R,5R,6aS,7R,8R,10S,10aS)-1,3-diacetyloxy-7,8-dimethyl-7-[(2Z)-3-methylpenta-2,4-dienyl]-10-oxidanyl-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] butanoate
- [(1S,3S,5R,6aS,7R,8R,10S,10aS)-1-acetyloxy-3-methoxy-7,8-dimethyl-7-[(2Z)-3-methylpenta-2,4-dienyl]-10-oxidanyl-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] butanoate
- [(1S,3R,5R,6aS,7R,8R,10aS)-1,3-diacetyloxy-7,8-dimethyl-7-[(2Z)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] hexanoate
- [(1S,3S,5R,6aS,7R,8R,10S,10aS)-1-acetyloxy-3-methoxy-7,8-dimethyl-7-[(2Z)-3-methylpenta-2,4-dienyl]-10-oxidanyl-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] hexanoate
- (2S,3S,4E,6E)-7-[(1aR,2R,3S,3aS,5R,6R,7aR,7bS)-2-[(E)-but-2-en-2-yl]-5-chloranyl-1a,6-dimethyl-6-oxidanyl-2,3,3a,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxiren-3-yl]-2,4-dimethyl-hepta-4,6-diene-1,3-diol
