2-pentyl-4-phenyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1OCCC(O1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC1OCCC(O1)C2=CC=CC=C2
InChI
InChI=1S/C15H22O2/c1-2-3-5-10-15-16-12-11-14(17-15)13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3
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
- ethyl 2,5-bis(oxidanylidene)-1H-chromeno[2,3-b]pyridine-3-carboxylate
- 1-(4-nitrophenyl)-3-(4-phenylquinolin-2-yl)benzo[f]quinoline
- ethyl 2-azanyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate
- ethyl N-(2-diazo-1,1-dimethoxy-2-phenyl-ethyl)carbamate
- 2-azanyl-3-[(E)-hydroxyiminomethyl]chromen-4-one
- ethyl N-(2-methoxy-2-phenyl-ethanoyl)carbamate
- 2-azanyl-4-oxidanylidene-chromene-3-carbonitrile
- methyl (2R)-2-methoxy-2-phenyl-ethanoate
- 7-methoxy-5-methyl-2-oxidanyl-chromen-4-one
- methyl 2-(ethoxycarbonylamino)-2-phenyl-ethanoate
