2-(4-phenylbutyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCC2=CC=CC=C2
Isomeric SMILES
C1COC(O1)CCCCC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-2-6-12(7-3-1)8-4-5-9-13-14-10-11-15-13/h1-3,6-7,13H,4-5,8-11H2
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-methyl-4-pyridin-3-yloxy-azepane
- (Z,2R)-2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-but-3-enenitrile
- N'-methyl-N'-phenethyl-butane-1,4-diamine
- 8-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 2-azanyl-3-[2-[(1-azanyl-2-fluoranyl-ethylidene)amino]ethoxy]propanoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamide
- N-methyl-3-(methylcarbamoylamino)benzamide
- 2-methyl-2-(3-oxidanylideneprop-1-en-2-ylamino)propane-1-sulfonic acid
- 2-methyl-3-(prop-2-enoylamino)propane-1-sulfonic acid
- 1-butyl-2,3-dihydroindole-5,6-diol
