2-methyl-3-phenoxy-oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCO1)OC2=CC=CC=C2
Isomeric SMILES
CC1C(CCO1)OC2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-9-11(7-8-12-9)13-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- 1-sulfamoyl-3-sulfonyl-urea
- 2,2,2-tris(fluoranyl)-1-(2-octylphenyl)ethanone
- [2-methyl-3-(2-phenoxyethyl)tridecan-2-yl]azanium bromide
- 2-methyl-3-(2-phenoxyethyl)tridecan-2-amine
- triethylstannanylium cyanide
- 4-methylbenzenesulfonamide; triethylstannanylium
- bis(4-methylpentylsulfanyl)phosphinic acid
- 4-[methyl-bis(1-phenylheptadecyl)azaniumyl]butanoate
- methyl-(4-oxidanyl-4-oxidanylidene-butyl)-bis(1-phenylheptadecyl)azanium
- 3-[(2-dodecylphenyl)methyl-dimethyl-azaniumyl]-2-oxidanyl-propane-1-sulfonate
