2-pentadecyloxetan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1(CCO1)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1(CCO1)O
InChI
InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)16-17-20-18/h19H,2-17H2,1H3
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
- 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one
- 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide
- 1-[6-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-phenylphenyl)ethanone
- 6-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[3-(4-phenylphenyl)propyl]-3,4-dihydro-1H-isoquinoline
- 1-(1,3-dioxolan-2-ylmethyl)pyrrole
- 2-ethylphenol; methanamine
- 6-[[2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline
- 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline
- 2-azanyl-1-methyl-5,6-dihydro-4H-pyrimidine-5-thiol; tris(fluoranyl)methanesulfonic acid
