2-phenethyloxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-2-6-12(7-3-1)9-11-15-13-8-4-5-10-14-13/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
- N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine hydrochloride
- 1-[2-[2,3-bis(oxidanyl)propoxy]phenyl]propan-1-one
- 4-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)pentanamide
- [2-[acetyloxy(iodanyl)methyl]-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- 1-(4-methylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
- ethyl 4-[(4-ethoxycarbonylphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- ethyl 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- butan-2-yl 3-methylbutanoate
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoyl fluoride
- 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine
