2-octyl-4-phenyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1OCCC(O1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1OCCC(O1)C2=CC=CC=C2
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-10-13-18-19-15-14-17(20-18)16-11-8-7-9-12-16/h7-9,11-12,17-18H,2-6,10,13-15H2,1H3
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
- 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 1-(1-oxidanylnaphthalen-2-yl)hexan-1-one
- 4-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 1-(1-oxidanylnaphthalen-2-yl)octan-1-one
- 4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- 1-(1-oxidanylnaphthalen-2-yl)-2-phenyl-ethanone
- 2,4-dimethyl-4-phenyl-1,3-dioxane
- 2-ethyl-4-methyl-4-phenyl-1,3-dioxane
- 4-methyl-4-phenyl-2-propyl-1,3-dioxane
- (2S,3R)-2-fluoranyl-3-methoxy-2,3-dihydro-1-benzofuran
