1-[1-(methoxymethoxy)-2-phenyl-ethyl]cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(CC1=CC=CC=C1)C2(CCCCCCC2)O
Isomeric SMILES
COCOC(CC1=CC=CC=C1)C2(CCCCCCC2)O
InChI
InChI=1S/C18H28O3/c1-20-15-21-17(14-16-10-6-5-7-11-16)18(19)12-8-3-2-4-9-13-18/h5-7,10-11,17,19H,2-4,8-9,12-15H2,1H3
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-chloranyl-4-[1-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate
- 2-[(1Z)-3-methoxy-2-[2-(methoxymethoxy)phenyl]-8-oxidanylidene-cycloocten-1-yl]ethanal
- 2-[3-chloranyl-4-[1-(ethyliminomethyl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid
- [(5E)-6-phenylcyclodec-5-en-1-yl]oxysilicon
- phenyl 2-sulfamoyl-2-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-ethanoate dihydrochloride
- (4E)-5-(pyridin-2-ylmethyl)cyclooct-4-en-1-ol
- phenyl 2-sulfamoyl-2-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-ethanoate
- 2-[2-(2-hydroxyphenyl)ethyl]cyclodecan-1-one
- ethyl N-[3-[1-(methylsulfonylamino)-1-phenyl-ethyl]-1H-azirin-2-yl]carbamate dihydrochloride
- 1-[2-[4-(methoxymethoxy)phenyl]ethyl]cyclooctan-1-ol
