4-ethyl-2-phenyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC(O1)C2=CC=CC=C2
Isomeric SMILES
CCC1COC(O1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-2-10-8-12-11(13-10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
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
- (E)-5-phenylpent-4-ene-1,3-diol
- 3-ethyl-3-methyl-2H-1,4-benzodioxine
- 1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
- dideuterio-(2-deuterio-1,3-dimethyl-indol-4-yl)methanol
- 12-fluoranylbicyclo[6.3.1]dodeca-1(12),8,10-triene
- aluminum; carbanide; 1-prop-1-en-2-ylcyclohexene
- 1-prop-1-en-2-ylcyclohexene
- 2,2-bis(fluoranyl)decane
- (9E)-dodeca-1,9,11-trien-3-one
- 5-but-3-enyl-4,4-dimethyl-cyclohex-2-en-1-one
