2-[3-(4-ethylphenyl)propyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCC2CCCO2
Isomeric SMILES
CCC1=CC=C(C=C1)CCCC2CCCO2
InChI
InChI=1S/C15H22O/c1-2-13-8-10-14(11-9-13)5-3-6-15-7-4-12-16-15/h8-11,15H,2-7,12H2,1H3
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
- 6,7-dihydro-5H-1,4-dithiepine
- 3-methyl-1,3,4-thiadiazole-2-thione
- 2-ethoxycarbonylhexanoic acid
- 2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dioxolane
- trimethyl(1,2,3,4,5-pentathiepan-6-yl)silane
- N-[1,3,4-tris(trimethylsilyloxy)octadecan-2-yl]ethanamide
- 5-chloranyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole
- 3-azanyl-N-(2-methylsulfanylethyl)-4-oxidanylidene-quinazoline-2-carboxamide
- 2-[[(4-ethanoylphenyl)amino]methyl]-4-nitro-isoindole-1,3-dione
- 3,3-dimethyl-1,4-diphenyl-azetidine-2-thione
