2-(1-phenylpropan-2-yloxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)OC2CCCCO2
Isomeric SMILES
CC(CC1=CC=CC=C1)OC2CCCCO2
InChI
InChI=1S/C14H20O2/c1-12(11-13-7-3-2-4-8-13)16-14-9-5-6-10-15-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3
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
- (2E)-2-[4-(hydroxymethyl)-7a-methyl-6,7-dihydro-2H-inden-1-ylidene]propan-1-ol
- 2-[(1R,2S,3R)-1,2-dimethyl-3-oxidanyl-cyclopentyl]-4-methyl-phenol
- [(2S,3aR,7aS)-2-ethenyl-3a-methyl-1,2,3,4,5,7a-hexahydroinden-4-yl] ethanoate
- 2-[(E)-(3-chlorophenyl)methylideneamino]-1-oxidanyl-guanidine
- (5-methoxy-2H-indazol-3-yl)-trimethyl-silane
- 3-(4-bromophenyl)propanal
- ethyl 3-acetyloxy-3,6-dihydro-2H-pyridine-1-carboxylate
- prop-2-ynyl 2-(1H-indol-3-yl)ethanoate
- 2-diazanyl-N-(4-fluorophenyl)-2-sulfanylidene-ethanamide
- 4-methyl-N-methylsulfonyl-benzamide
